methyl-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]azanium

Systemtic Name: methyl-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]azanium Openeye Name: (3-hydroxy-4-methyl-phenyl)carbamoyl-methyl-ammonium CAS Name: [(3-hydroxy-4-methylanilino)-oxomethyl]-methylammonium IUPAC Name: (3-hydroxy-4-methylphenyl)carbamoyl-methylazanium Traditional Name: (3-hydroxy-4-methyl-phenyl)carbamoyl-methyl-ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)[NH2+]C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[NH2+]C)O

InChI

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