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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]pentan-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(2-chlorophenyl)ethyl]amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C13H20ClN/c1-3-4-7-10-15-11(2)12-8-5-6-9-13(12)14/h5-6,8-9,11,15H,3-4,7,10H2,1-2H3