2-(1-oxidanylidene-3-phenyl-propan-2-yl)guanidine

Systemtic Name: 2-(1-oxidanylidene-3-phenyl-propan-2-yl)guanidine Openeye Name: 2-(1-benzyl-2-oxo-ethyl)guanidine CAS Name: 2-(1-oxo-3-phenylpropan-2-yl)guanidine IUPAC Name: 2-(1-oxo-3-phenylpropan-2-yl)guanidine Traditional Name: 2-(1-benzyl-2-keto-ethyl)guanidine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)N=C(N)N

InChI

InChI=1S/C10H13N3O/c11-10(12)13-9(7-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H4,11,12,13)