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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrN/c1-4-18(15-11-9-13(2)10-12-15)20-14(3)16-7-5-6-8-17(16)19/h5-12,14,18,20H,4H2,1-3H3