N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]ethanimidate

Systemtic Name: N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]ethanimidate Openeye Name: N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]ethanimidate CAS Name: N-[(Z)-phenyl-(trimethylammonio)iminomethyl]ethanimidate IUPAC Name: N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]ethanimidate Traditional Name: N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]acetimidate Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=N[N+](C)(C)C)C1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=N/C(=N\[N+](C)(C)C)/C1=CC=CC=C1)[O-]

InChI

InChI=1S/C12H17N3O/c1-10(16)13-12(14-15(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3