(E)-5-phenyl-3-piperidin-1-yl-pent-4-en-1-ol

Systemtic Name: (E)-5-phenyl-3-piperidin-1-yl-pent-4-en-1-ol Openeye Name: (E)-5-phenyl-3-(1-piperidyl)pent-4-en-1-ol CAS Name: (E)-5-phenyl-3-(1-piperidinyl)-4-penten-1-ol IUPAC Name: (E)-5-phenyl-3-piperidin-1-ylpent-4-en-1-ol Traditional Name: (E)-5-phenyl-3-piperidino-pent-4-en-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCO)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(CCO)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c18-14-11-16(17-12-5-2-6-13-17)10-9-15-7-3-1-4-8-15/h1,3-4,7-10,16,18H,2,5-6,11-14H2/b10-9+