4-bromanyl-2,6-dimethyl-N-[(3-methylphenyl)methyl]aniline

Systemtic Name: 4-bromanyl-2,6-dimethyl-N-[(3-methylphenyl)methyl]aniline Openeye Name: 4-bromo-2,6-dimethyl-N-(m-tolylmethyl)aniline CAS Name: 4-bromo-2,6-dimethyl-N-[(3-methylphenyl)methyl]aniline IUPAC Name: 4-bromo-2,6-dimethyl-N-[(3-methylphenyl)methyl]aniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-(3-methylbenzyl)amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C16H18BrN/c1-11-5-4-6-14(7-11)10-18-16-12(2)8-15(17)9-13(16)3/h4-9,18H,10H2,1-3H3