(E)-N'-(phenylmethyl)ethene-1,2-diamine

Systemtic Name: (E)-N'-(phenylmethyl)ethene-1,2-diamine Openeye Name: (E)-N'-benzylethene-1,2-diamine CAS Name: (E)-N'-(phenylmethyl)ethene-1,2-diamine IUPAC Name: (E)-N'-benzylethene-1,2-diamine Traditional Name: [(E)-2-aminovinyl]-benzyl-amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CN

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-7,11H,8,10H2/b7-6+