Formula |
C19H22N2O |
IUPAC Name |
[4-[(e)-1-(2-pyridyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol |
Molecular Mass |
294.391 g·mol−1 |
Heat of Formation |
77.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
379.69 Å 3 |
Surface Area |
324.01 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(1-(4-hydroxymethylphenyl)-3-(1-pyrrolidinyl-1-propenyl))pyridine
- [4-[(e)-1-(2-pyridyl)-3-1-pyrrolidinylprop-1-enyl]phenyl]methanol
- [4-[(e)-1-(2-pyridyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol
- [4-[(e)-1-pyridin-2-yl-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol
- [4-[(e)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol
- benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-, (e)-
- hmtp
- hydroxymethyltriprolidine
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CAS Number(s) |
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InChIKey |
TWHRYAZJCOWNBG-VCHYOVAHSA-N |
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Elements |
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