N'-phenylmethoxyethanimidamide

Systemtic Name: N'-phenylmethoxyethanimidamide Openeye Name: N'-benzyloxyacetamidine CAS Name: N'-phenylmethoxyethanimidamide IUPAC Name: N'-phenylmethoxyethanimidamide Traditional Name: N'-benzoxyacetamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/N

InChI

InChI=1S/C9H12N2O/c1-8(10)11-12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,10,11)