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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-ethyl-butan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-ethyl-butan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-ethyl-1-butanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-ethylbutan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(2-ethylbutyl)amine Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-4-12(5-2)10-16-11(3)13-6-8-14(15)9-7-13/h6-9,11-12,16H,4-5,10H2,1-3H3