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

Systemtic Name: N1-ethyl-3-methyl-N1-(2-methylphenyl)pentane-1,2-diamine Openeye Name: N1-ethyl-3-methyl-N1-(o-tolyl)pentane-1,2-diamine CAS Name: N1-ethyl-3-methyl-N1-(2-methylphenyl)pentane-1,2-diamine IUPAC Name: 1-N-ethyl-3-methyl-1-N-(2-methylphenyl)pentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-ethyl-(o-tolyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-12(3)14(16)11-17(6-2)15-10-8-7-9-13(15)4/h7-10,12,14H,5-6,11,16H2,1-4H3