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

Systemtic Name: N1-ethyl-N1-(2-methylphenyl)butane-1,2-diamine Openeye Name: N1-ethyl-N1-(o-tolyl)butane-1,2-diamine CAS Name: N1-ethyl-N1-(2-methylphenyl)butane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylphenyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-ethyl-(o-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)C1=CC=CC=C1C)N

Isomeric SMILES

CCC(CN(CC)C1=CC=CC=C1C)N

InChI

InChI=1S/C13H22N2/c1-4-12(14)10-15(5-2)13-9-7-6-8-11(13)3/h6-9,12H,4-5,10,14H2,1-3H3