1,1-bis(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1,1-bis(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 3-(1-piperidyl)-1,1-bis(p-tolyl)propan-1-ol CAS Name: 1,1-bis(4-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1,1-bis(4-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 3-piperidino-1,1-bis(p-tolyl)propan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H29NO/c1-18-6-10-20(11-7-18)22(24,21-12-8-19(2)9-13-21)14-17-23-15-4-3-5-16-23/h6-13,24H,3-5,14-17H2,1-2H3