N',N'-diethyl-N-(3-methylphenyl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(3-methylphenyl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(m-tolyl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(3-methylphenyl)ethane-1,2-diamine Traditional Name: diethyl-[2-(m-toluidino)ethyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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