[1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-3-piperidyl]-4-piperidyl]methanol Formula: C20H29ClN2O MolecularWeight: 348.91006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=CC2=CC=CC=C2)Cl)N3CCC(CC3)CO

Isomeric SMILES

C1CC(CN(C1)C/C(=C/C2=CC=CC=C2)/Cl)N3CCC(CC3)CO

InChI

InChI=1S/C20H29ClN2O/c21-19(13-17-5-2-1-3-6-17)14-22-10-4-7-20(15-22)23-11-8-18(16-24)9-12-23/h1-3,5-6,13,18,20,24H,4,7-12,14-16H2/b19-13-