Formula |
C24H34N2O |
IUPAC Name |
n-benzyl-n-[(2r)-3-isobutoxy-2-pyrrolidin-1-yl-propyl]aniline |
Molecular Mass |
366.540 g·mol−1 |
Heat of Formation |
-44.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.14 ± 1.08 D |
Volume |
494.85 Å 3 |
Surface Area |
392.71 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- benzyl-[(2r)-3-isobutoxy-2-pyrrolidin-1-yl-propyl]-phenyl-amine
- n-[(2r)-3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-n-(phenylmethyl)aniline
- n-[(2r)-3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-n-(phenylmethyl)aniline
- n-[(2r)-3-isobutoxy-2-1-pyrrolidinylpropyl]-n-(phenylmethyl)aniline
- n-[(2r)-3-isobutoxy-2-pyrrolidin-1-yl-propyl]-n-(phenylmethyl)aniline
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InChIKey |
UIEATEWHFDRYRU-XMMPIXPASA-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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