4-[N-[2-(2-bromophenyl)ethyl]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[N-[2-(2-bromophenyl)ethyl]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[N-[2-(2-bromophenyl)ethyl]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[2-(2-bromophenyl)ethylimino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[N-[2-(2-bromophenyl)ethyl]-C-methylcarbonimidoyl]-N,N-dimethylaniline Traditional Name: [4-[N-[2-(2-bromophenyl)ethyl]-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1Br)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=NCCC1=CC=CC=C1Br)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21BrN2/c1-14(15-8-10-17(11-9-15)21(2)3)20-13-12-16-6-4-5-7-18(16)19/h4-11H,12-13H2,1-3H3