N',N'-bis(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: N',N'-bis(2-methylphenyl)ethane-1,2-diamine Openeye Name: N',N'-bis(o-tolyl)ethane-1,2-diamine CAS Name: N',N'-bis(2-methylphenyl)ethane-1,2-diamine IUPAC Name: N',N'-bis(2-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(bis-o-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1N(CCN)C2=CC=CC=C2C

InChI

InChI=1S/C16H20N2/c1-13-7-3-5-9-15(13)18(12-11-17)16-10-6-4-8-14(16)2/h3-10H,11-12,17H2,1-2H3