[2-[(2-methyl-4-propoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methyl-4-propoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-methyl-4-propoxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methyl-4-propoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-methyl-4-propoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-4-propoxy-anilino)ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)C[NH3+])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)C[NH3+])C

InChI

InChI=1S/C12H18N2O2/c1-3-6-16-10-4-5-11(9(2)7-10)14-12(15)8-13/h4-5,7H,3,6,8,13H2,1-2H3,(H,14,15)/p+1