N1,N1-dimethyl-N3-(4-methylphenyl)butane-1,3-diamine

Systemtic Name: N1,N1-dimethyl-N3-(4-methylphenyl)butane-1,3-diamine Openeye Name: N1,N1-dimethyl-N3-(p-tolyl)butane-1,3-diamine CAS Name: N1,N1-dimethyl-N3-(4-methylphenyl)butane-1,3-diamine IUPAC Name: 1-N,1-N-dimethyl-3-N-(4-methylphenyl)butane-1,3-diamine Traditional Name: dimethyl-[3-(p-toluidino)butyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)CCN(C)C

InChI

InChI=1S/C13H22N2/c1-11-5-7-13(8-6-11)14-12(2)9-10-15(3)4/h5-8,12,14H,9-10H2,1-4H3