(Z)-1-azanyl-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)pyridin-2-yl]but-2-en-2-ol

Systemtic Name: (Z)-1-azanyl-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)pyridin-2-yl]but-2-en-2-ol Openeye Name: (Z)-1-amino-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)-2-pyridyl]but-2-en-2-ol CAS Name: (Z)-1-amino-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)-2-pyridinyl]-2-buten-2-ol IUPAC Name: (Z)-1-amino-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)pyridin-2-yl]but-2-en-2-ol Traditional Name: (Z)-1-amino-4-[4-(1,2,3,6-tetrahydropyridin-2-ylmethyl)-2-pyridyl]but-2-en-2-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1CC2=CC(=NC=C2)CC=C(CN)O

Isomeric SMILES

C1C=CCNC1CC2=CC(=NC=C2)C/C=C(/CN)\O

InChI

InChI=1S/C15H21N3O/c16-11-15(19)5-4-14-10-12(6-8-18-14)9-13-3-1-2-7-17-13/h1-2,5-6,8,10,13,17,19H,3-4,7,9,11,16H2/b15-5-