N-[2-(4-chlorophenyl)ethyl]pentan-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]pentan-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]pentan-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-pentanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[2-(4-chlorophenyl)ethyl]amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNCCC1=CC=C(C=C1)Cl

InChI

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