N',N'-diethyl-N-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(p-tolyl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(4-methylphenyl)ethane-1,2-diamine Traditional Name: diethyl-[2-(p-toluidino)ethyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C=C1)C

InChI

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