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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methylbutan-2-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(1,2-dimethylpropyl)amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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