N1'-phenylmethoxyethene-1,1-diamine

Systemtic Name: N1'-phenylmethoxyethene-1,1-diamine Openeye Name: N1'-benzyloxyethene-1,1-diamine CAS Name: N1'-phenylmethoxyethene-1,1-diamine IUPAC Name: 1-N'-phenylmethoxyethene-1,1-diamine Traditional Name: 1-aminovinyl(benzoxy)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NOCC1=CC=CC=C1

Isomeric SMILES

C=C(N)NOCC1=CC=CC=C1

InChI

InChI=1S/C9H12N2O/c1-8(10)11-12-7-9-5-3-2-4-6-9/h2-6,11H,1,7,10H2