4-[1-[(4-chlorophenyl)methylamino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(4-chlorophenyl)methylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[(4-chlorophenyl)methylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(4-chlorophenyl)methylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[(4-chlorophenyl)methylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[(4-chlorobenzyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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