(1-phenylethylideneamino)oxymethylazanium

Systemtic Name: (1-phenylethylideneamino)oxymethylazanium Openeye Name: (1-phenylethylideneamino)oxymethylammonium CAS Name: (1-phenylethylideneamino)oxymethylammonium IUPAC Name: (1-phenylethylideneamino)oxymethylazanium Traditional Name: (1-phenylethylideneamino)oxymethylammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC[NH3+])C1=CC=CC=C1

Isomeric SMILES

CC(=NOC[NH3+])C1=CC=CC=C1

InChI

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