1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine Traditional Name: [2-[[1-(3-chlorophenyl)ethylamino]methyl]benzyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C18H23ClN2/c1-14(15-9-6-10-18(19)11-15)20-12-16-7-4-5-8-17(16)13-21(2)3/h4-11,14,20H,12-13H2,1-3H3