1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(E)-3-(2-chlorophenyl)allyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(E)-3-(2-chlorophenyl)allyl]-4-phenyl-piperidin-4-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO/c21-19-11-5-4-7-17(19)8-6-14-22-15-12-20(23,13-16-22)18-9-2-1-3-10-18/h1-11,23H,12-16H2/b8-6+