N-[1-(3-chlorophenyl)ethyl]-2-methyl-pentan-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-methyl-pentan-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-methyl-pentan-1-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-methyl-1-pentanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-methylpentan-1-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(2-methylpentyl)amine Formula: C14H22ClN MolecularWeight: 239.78418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCC(C)CNC(C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H22ClN/c1-4-6-11(2)10-16-12(3)13-7-5-8-14(15)9-13/h5,7-9,11-12,16H,4,6,10H2,1-3H3