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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)-4-piperidyl]methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[[1-(2-phenoxyethyl)-4-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)NCC2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2CCN(CC2)CCOC3=CC=CC=C3

InChI

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