N1-[1-(3-chlorophenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(3-chlorophenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(3-chlorophenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[1-(3-chlorophenyl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-chlorophenyl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[1-(3-chlorophenyl)ethylamino]phenyl]-dimethyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H19ClN2/c1-12(13-5-4-6-14(17)11-13)18-15-7-9-16(10-8-15)19(2)3/h4-12,18H,1-3H3