4-[(2R,6S)-2,6-bis(prop-2-enyl)-2,3-dihydro-1H-pyridin-1-ium-6-yl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-2,3-dihydro-1H-pyridin-1-ium-6-yl]hepta-1,6-dien-4-ol Openeye Name: 4-[(2R,6S)-2,6-diallyl-2,3-dihydro-1H-pyridin-1-ium-6-yl]hepta-1,6-dien-4-ol CAS Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-2,3-dihydro-1H-pyridin-1-ium-6-yl]-4-hepta-1,6-dienol IUPAC Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-2,3-dihydro-1H-pyridin-1-ium-6-yl]hepta-1,6-dien-4-ol Traditional Name: 4-[(2R,6S)-2,6-diallyl-2,3-dihydro-1H-pyridin-1-ium-6-yl]hepta-1,6-dien-4-ol Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC([NH2+]1)(CC=C)C(CC=C)(CC=C)O

Isomeric SMILES

C=CC[C@@H]1CC=C[C@@]([NH2+]1)(CC=C)C(CC=C)(CC=C)O

InChI

InChI=1S/C18H27NO/c1-5-10-16-11-9-15-17(19-16,12-6-2)18(20,13-7-3)14-8-4/h5-9,15-16,19-20H,1-4,10-14H2/p+1/t16-,17+/m1/s1