N'-ethyl-N'-(2-methylphenyl)butane-1,4-diamine

Systemtic Name: N'-ethyl-N'-(2-methylphenyl)butane-1,4-diamine Openeye Name: N'-ethyl-N'-(o-tolyl)butane-1,4-diamine CAS Name: N'-ethyl-N'-(2-methylphenyl)butane-1,4-diamine IUPAC Name: N'-ethyl-N'-(2-methylphenyl)butane-1,4-diamine Traditional Name: 4-aminobutyl-ethyl-(o-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN)C1=CC=CC=C1C

Isomeric SMILES

CCN(CCCCN)C1=CC=CC=C1C

InChI

InChI=1S/C13H22N2/c1-3-15(11-7-6-10-14)13-9-5-4-8-12(13)2/h4-5,8-9H,3,6-7,10-11,14H2,1-2H3