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

Systemtic Name: N1-ethyl-N1-(2-methylphenyl)butane-1,3-diamine Openeye Name: N1-ethyl-N1-(o-tolyl)butane-1,3-diamine CAS Name: N1-ethyl-N1-(2-methylphenyl)butane-1,3-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylphenyl)butane-1,3-diamine Traditional Name: 3-aminobutyl-ethyl-(o-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-15(10-9-12(3)14)13-8-6-5-7-11(13)2/h5-8,12H,4,9-10,14H2,1-3H3