N'-phenylethanimidamide

Systemtic Name: N'-phenylethanimidamide Openeye Name: N'-phenylacetamidine CAS Name: N'-phenylethanimidamide IUPAC Name: N'-phenylethanimidamide Traditional Name: N'-phenylacetamidine Formula: C8H10N2 MolecularWeight: 134.1784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)N

Isomeric SMILES

CC(=NC1=CC=CC=C1)N

InChI

InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10)