3-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]phenol

Systemtic Name: 3-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]phenol Openeye Name: 3-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol CAS Name: 3-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl-methylamino]methyl]phenol IUPAC Name: 3-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methylamino]methyl]phenol Traditional Name: 3-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)O

InChI

InChI=1S/C22H29ClN2O/c1-24(15-19-4-2-6-22(26)14-19)16-20-5-3-12-25(17-20)13-11-18-7-9-21(23)10-8-18/h2,4,6-10,14,20,26H,3,5,11-13,15-17H2,1H3