N1'-(1-phenylethyl)ethene-1,1-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=C)N

InChI

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