[1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-phenyl-methanol Openeye Name: phenyl-[1-[4-(p-tolyl)butyl]-4-piperidyl]methanol CAS Name: [1-[4-(4-methylphenyl)butyl]-4-piperidinyl]-phenylmethanol IUPAC Name: [1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-phenylmethanol Traditional Name: phenyl-[1-[4-(p-tolyl)butyl]-4-piperidyl]methanol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO/c1-19-10-12-20(13-11-19)7-5-6-16-24-17-14-22(15-18-24)23(25)21-8-3-2-4-9-21/h2-4,8-13,22-23,25H,5-7,14-18H2,1H3