N'-methyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-methyl-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-methyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-methyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-methyl-(3-methylbenzyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CCN

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CCN

InChI

InChI=1S/C11H18N2/c1-10-4-3-5-11(8-10)9-13(2)7-6-12/h3-5,8H,6-7,9,12H2,1-2H3