N1-ethyl-3-methyl-N1-(2-methylphenyl)butane-1,2-diamine

Systemtic Name: N1-ethyl-3-methyl-N1-(2-methylphenyl)butane-1,2-diamine Openeye Name: N1-ethyl-3-methyl-N1-(o-tolyl)butane-1,2-diamine CAS Name: N1-ethyl-3-methyl-N1-(2-methylphenyl)butane-1,2-diamine IUPAC Name: 1-N-ethyl-3-methyl-1-N-(2-methylphenyl)butane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-ethyl-(o-tolyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)N)C1=CC=CC=C1C

Isomeric SMILES

CCN(CC(C(C)C)N)C1=CC=CC=C1C

InChI

InChI=1S/C14H24N2/c1-5-16(10-13(15)11(2)3)14-9-7-6-8-12(14)4/h6-9,11,13H,5,10,15H2,1-4H3