1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)piperidin-2-yl]methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)piperidin-2-yl]methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)-2-piperidyl]methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)-2-piperidinyl]methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)piperidin-2-yl]methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[[1-(2-phenoxyethyl)-2-piperidyl]methyl]amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2CCCCN2CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2CCCCN2CCOC3=CC=CC=C3

InChI

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