N-[1-(2-bromophenyl)ethyl]-1-(4-propylphenyl)ethanamine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1-(4-propylphenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[1-(4-propylphenyl)ethyl]amine Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C19H24BrN/c1-4-7-16-10-12-17(13-11-16)14(2)21-15(3)18-8-5-6-9-19(18)20/h5-6,8-15,21H,4,7H2,1-3H3