Formula |
C21H29N3O |
IUPAC Name |
n-(1-benzyl-4-piperidyl)-3-isopropoxy-n-methyl-pyridin-2-amine |
Molecular Mass |
339.474 g·mol−1 |
Heat of Formation |
26.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.72 ± 1.08 D |
Volume |
441.16 Å 3 |
Surface Area |
370.47 Å 2 |
HOMO Energy |
-8.03 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-isopropoxy-n-methyl-n-(1-(phenylmethyl)-4-piperidinyl)-2-pyridinylamine
- 3-isopropoxy-n-methyl-n-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine
- 3-isopropoxy-n-methyl-n-[1-(phenylmethyl)-4-piperidyl]pyridin-2-amine
- [1-(benzyl)-4-piperidyl]-(3-isopropoxy-2-pyridyl)-methyl-amine
- n-methyl-n-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine
- n-methyl-n-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxypyridin-2-amine
- u 101958
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CAS Number(s) |
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InChIKey |
WFLHEXUTTRRXFJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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