N1'-methyl-N1'-(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1'-methyl-N1'-(phenylmethyl)ethene-1,1-diamine Openeye Name: N1'-benzyl-N1'-methyl-ethene-1,1-diamine CAS Name: N1'-methyl-N1'-(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N'-benzyl-1-N'-methylethene-1,1-diamine Traditional Name: 1-aminovinyl-benzyl-methyl-amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2/c1-9(11)12(2)8-10-6-4-3-5-7-10/h3-7H,1,8,11H2,2H3