3-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl-methylamino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methylamino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]-2,2-dimethyl-propan-1-ol Formula: C20H33ClN2O MolecularWeight: 352.94182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CC(C)(CN(C)CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C20H33ClN2O/c1-20(2,16-24)15-22(3)13-18-5-4-11-23(14-18)12-10-17-6-8-19(21)9-7-17/h6-9,18,24H,4-5,10-16H2,1-3H3