N'-methyl-N'-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-methyl-N'-(p-tolyl)ethane-1,2-diamine CAS Name: N'-methyl-N'-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-methyl-N'-(4-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-methyl-(p-tolyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-9-3-5-10(6-4-9)12(2)8-7-11/h3-6H,7-8,11H2,1-2H3