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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)O

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)O

InChI

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