N'-azanyl-2-phenyl-ethanimidamide

Systemtic Name: N'-azanyl-2-phenyl-ethanimidamide Openeye Name: N'-amino-2-phenyl-acetamidine CAS Name: N'-amino-2-phenylethanimidamide IUPAC Name: N'-amino-2-phenylethanimidamide Traditional Name: N'-amino-2-phenyl-acetamidine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NN)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3/c9-8(11-10)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H2,9,11)