1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(3-bromophenyl)ethyl]-methyl-(4-methylbenzyl)amine Formula: C17H21BrN2 MolecularWeight: 333.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(CN)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(CN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H21BrN2/c1-13-6-8-14(9-7-13)12-20(2)17(11-19)15-4-3-5-16(18)10-15/h3-10,17H,11-12,19H2,1-2H3