2-(4-chlorophenyl)-N1,N1,3-trimethyl-butane-1,2-diamine

Systemtic Name: 2-(4-chlorophenyl)-N1,N1,3-trimethyl-butane-1,2-diamine Openeye Name: 2-(4-chlorophenyl)-N1,N1,3-trimethyl-butane-1,2-diamine CAS Name: 2-(4-chlorophenyl)-N1,N1,3-trimethylbutane-1,2-diamine IUPAC Name: 2-(4-chlorophenyl)-1-N,1-N,3-trimethylbutane-1,2-diamine Traditional Name: [2-amino-2-(4-chlorophenyl)-3-methyl-butyl]-dimethyl-amine Formula: C13H21ClN2 MolecularWeight: 240.77224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C)(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)C(CN(C)C)(C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C13H21ClN2/c1-10(2)13(15,9-16(3)4)11-5-7-12(14)8-6-11/h5-8,10H,9,15H2,1-4H3