N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-methyl-ethane-1,2-diamine CAS Name: N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-methylethane-1,2-diamine Traditional Name: 2-azanylethyl-benzyl-methyl-amine Formula: C10H16N2 MolecularWeight: 168.219567

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)CC1=CC=CC=C1

Isomeric SMILES

[13CH3][15N](C[13CH2][15NH2])CC1=CC=CC=C1

InChI

InChI=1S/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3/i1+1,7+1,11+1,12+1