N-[(4-aminophenyl)methyl]-4-bromanyl-N,3-dimethyl-aniline

Systemtic Name: N-[(4-aminophenyl)methyl]-4-bromanyl-N,3-dimethyl-aniline Openeye Name: N-[(4-aminophenyl)methyl]-4-bromo-N,3-dimethyl-aniline CAS Name: N-[(4-aminophenyl)methyl]-4-bromo-N,3-dimethylaniline IUPAC Name: N-[(4-aminophenyl)methyl]-4-bromo-N,3-dimethylaniline Traditional Name: (4-aminobenzyl)-(4-bromo-3-methyl-phenyl)-methyl-amine Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H17BrN2/c1-11-9-14(7-8-15(11)16)18(2)10-12-3-5-13(17)6-4-12/h3-9H,10,17H2,1-2H3