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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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