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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-10(2)8-11(3)16-12(4)13-6-5-7-14(15)9-13/h5-7,9-12,16H,8H2,1-4H3