N1-ethyl-4-methyl-N1-(2-methylphenyl)benzene-1,2-diamine

Systemtic Name: N1-ethyl-4-methyl-N1-(2-methylphenyl)benzene-1,2-diamine Openeye Name: N1-ethyl-4-methyl-N1-(o-tolyl)benzene-1,2-diamine CAS Name: N1-ethyl-4-methyl-N1-(2-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N-ethyl-4-methyl-1-N-(2-methylphenyl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-ethyl-(o-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C)N)C2=CC=CC=C2C

InChI

InChI=1S/C16H20N2/c1-4-18(15-8-6-5-7-13(15)3)16-10-9-12(2)11-14(16)17/h5-11H,4,17H2,1-3H3