(5-aminocarbonyl-2-methoxy-phenyl)-methanidyl-azanium

Systemtic Name: (5-aminocarbonyl-2-methoxy-phenyl)-methanidyl-azanium Openeye Name: (5-carbamoyl-2-methoxy-phenyl)-methanidyl-ammonium CAS Name: (5-carbamoyl-2-methoxyphenyl)-methanidylammonium IUPAC Name: (5-carbamoyl-2-methoxyphenyl)-methanidylazanium Traditional Name: (5-carbamoyl-2-methoxy-phenyl)-methanidyl-ammonium Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)[NH2+][CH2-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)[NH2+][CH2-]

InChI

InChI=1S/C9H12N2O2/c1-11-7-5-6(9(10)12)3-4-8(7)13-2/h3-5H,1,11H2,2H3,(H2,10,12)