N-[1-(3-chlorophenyl)ethyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-phenyl-pentan-1-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-phenylpentan-1-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(1-phenylpentyl)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-3-4-13-19(16-9-6-5-7-10-16)21-15(2)17-11-8-12-18(20)14-17/h5-12,14-15,19,21H,3-4,13H2,1-2H3