2-(aminomethyl)-5-bromanyl-N-methyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-(aminomethyl)-5-bromanyl-N-methyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(aminomethyl)-5-bromo-N-methyl-N-(p-tolylmethyl)aniline CAS Name: 2-(aminomethyl)-5-bromo-N-methyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-(aminomethyl)-5-bromo-N-methyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: [2-(aminomethyl)-5-bromo-phenyl]-methyl-(4-methylbenzyl)amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=CC(=C2)Br)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=CC(=C2)Br)CN

InChI

InChI=1S/C16H19BrN2/c1-12-3-5-13(6-4-12)11-19(2)16-9-15(17)8-7-14(16)10-18/h3-9H,10-11,18H2,1-2H3