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

Systemtic Name: 1,1-bis(2-methylphenyl)ethane-1,2-diamine Openeye Name: 1,1-bis(o-tolyl)ethane-1,2-diamine CAS Name: 1,1-bis(2-methylphenyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis(o-tolyl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)(C2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=CC=C1C(CN)(C2=CC=CC=C2C)N

InChI

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