2-(4-bromophenyl)-N-[1-(3-methylphenyl)ethyl]propan-2-amine

Systemtic Name: 2-(4-bromophenyl)-N-[1-(3-methylphenyl)ethyl]propan-2-amine Openeye Name: 2-(4-bromophenyl)-N-[1-(m-tolyl)ethyl]propan-2-amine CAS Name: 2-(4-bromophenyl)-N-[1-(3-methylphenyl)ethyl]-2-propanamine IUPAC Name: 2-(4-bromophenyl)-N-[1-(3-methylphenyl)ethyl]propan-2-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-[1-(m-tolyl)ethyl]amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-13-6-5-7-15(12-13)14(2)20-18(3,4)16-8-10-17(19)11-9-16/h5-12,14,20H,1-4H3