2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(2-hydroxy-3-methyl-benzoyl)amino]ethylammonium CAS Name: 2-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2-hydroxy-3-methylbenzoyl)amino]ethylazanium Traditional Name: 2-[(2-hydroxy-3-methyl-benzoyl)amino]ethylammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-7-3-2-4-8(9(7)13)10(14)12-6-5-11/h2-4,13H,5-6,11H2,1H3,(H,12,14)/p+1