N1-[(3-bromophenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-bromophenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(3-bromophenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(3-bromophenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-bromophenyl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(3-bromobenzyl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2/c1-12-9-15(19(2)3)7-8-16(12)18-11-13-5-4-6-14(17)10-13/h4-10,18H,11H2,1-3H3