1-(2-bromophenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(2,4-dimethylbenzyl)amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(C)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(C)C2=CC=CC=C2Br)C

InChI

InChI=1S/C17H20BrN/c1-12-8-9-15(13(2)10-12)11-19-14(3)16-6-4-5-7-17(16)18/h4-10,14,19H,11H2,1-3H3