4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]phenyl]-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)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

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