4-[[1-(2-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21ClN2/c1-13(16-6-4-5-7-17(16)18)19-12-14-8-10-15(11-9-14)20(2)3/h4-11,13,19H,12H2,1-3H3