N-[1-(3,4-dichlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[1-(3,4-dichlorophenyl)ethylamino]benzyl]-dimethyl-amine Formula: C17H20Cl2N2 MolecularWeight: 323.2601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2/c1-12(14-7-8-16(18)17(19)10-14)20-15-6-4-5-13(9-15)11-21(2)3/h4-10,12,20H,11H2,1-3H3