N-[1-(2-bromophenyl)ethyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1-phenyl-pentan-1-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1-phenylpentan-1-amine Traditional Name: 1-(2-bromophenyl)ethyl-(1-phenylpentyl)amine Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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