3-[1-(cyclopropylmethyl)-3-(4-methylphenyl)piperidin-3-yl]phenol

Systemtic Name: 3-[1-(cyclopropylmethyl)-3-(4-methylphenyl)piperidin-3-yl]phenol Openeye Name: 3-[1-(cyclopropylmethyl)-3-(p-tolyl)-3-piperidyl]phenol CAS Name: 3-[1-(cyclopropylmethyl)-3-(4-methylphenyl)-3-piperidinyl]phenol IUPAC Name: 3-[1-(cyclopropylmethyl)-3-(4-methylphenyl)piperidin-3-yl]phenol Traditional Name: 3-[1-(cyclopropylmethyl)-3-(p-tolyl)-3-piperidyl]phenol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-17-6-10-19(11-7-17)22(20-4-2-5-21(24)14-20)12-3-13-23(16-22)15-18-8-9-18/h2,4-7,10-11,14,18,24H,3,8-9,12-13,15-16H2,1H3