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

Systemtic Name: N1-ethyl-N1-(2-methylphenyl)pentane-1,2-diamine Openeye Name: N1-ethyl-N1-(o-tolyl)pentane-1,2-diamine CAS Name: N1-ethyl-N1-(2-methylphenyl)pentane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylphenyl)pentane-1,2-diamine Traditional Name: 2-aminopentyl-ethyl-(o-tolyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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