N-[(2-bromophenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(2-bromophenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2-bromophenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(2-bromophenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(2-bromophenyl)methyl]-3,4-dimethylaniline Traditional Name: (2-bromobenzyl)-(3,4-dimethylphenyl)amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2Br)C

InChI

InChI=1S/C15H16BrN/c1-11-7-8-14(9-12(11)2)17-10-13-5-3-4-6-15(13)16/h3-9,17H,10H2,1-2H3