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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-4-10(3)13(15-5-2)11-6-8-12(14)9-7-11/h6-10,13,15H,4-5H2,1-3H3