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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-methyl-pentan-3-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-methyl-pentan-3-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-methyl-3-pentanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-methylpentan-3-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(1-ethyl-2-methyl-propyl)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/c1-5-14(10(2)3)16-11(4)12-6-8-13(15)9-7-12/h6-11,14,16H,5H2,1-4H3