N-[1-(4-chlorophenyl)ethyl]-3-methyl-pentan-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-pentan-2-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-pentan-2-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-pentanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methylpentan-2-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(1,2-dimethylbutyl)amine Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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