1-[1-[3-(2-methylphenyl)phenyl]piperidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[1-[3-(2-methylphenyl)phenyl]piperidin-4-yl]piperidin-3-ol Openeye Name: 1-[1-[3-(o-tolyl)phenyl]-4-piperidyl]piperidin-3-ol CAS Name: 1-[1-[3-(2-methylphenyl)phenyl]-4-piperidinyl]-3-piperidinol IUPAC Name: 1-[1-[3-(2-methylphenyl)phenyl]piperidin-4-yl]piperidin-3-ol Traditional Name: 1-[1-[3-(o-tolyl)phenyl]-4-piperidyl]piperidin-3-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)N4CCCC(C4)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)N4CCCC(C4)O

InChI

InChI=1S/C23H30N2O/c1-18-6-2-3-10-23(18)19-7-4-8-21(16-19)24-14-11-20(12-15-24)25-13-5-9-22(26)17-25/h2-4,6-8,10,16,20,22,26H,5,9,11-15,17H2,1H3