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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-4-10(2)9-15-11(3)12-6-5-7-13(14)8-12/h5-8,10-11,15H,4,9H2,1-3H3