N1-ethyl-4-methyl-N1-(2-methylphenyl)pentane-1,2-diamine

Systemtic Name: N1-ethyl-4-methyl-N1-(2-methylphenyl)pentane-1,2-diamine Openeye Name: N1-ethyl-4-methyl-N1-(o-tolyl)pentane-1,2-diamine CAS Name: N1-ethyl-4-methyl-N1-(2-methylphenyl)pentane-1,2-diamine IUPAC Name: 1-N-ethyl-4-methyl-1-N-(2-methylphenyl)pentane-1,2-diamine Traditional Name: (2-amino-4-methyl-pentyl)-ethyl-(o-tolyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-17(11-14(16)10-12(2)3)15-9-7-6-8-13(15)4/h6-9,12,14H,5,10-11,16H2,1-4H3