[(2S)-1-[(4-ethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-ethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-ethoxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxy-2-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxy-2-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-ethoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)[NH3+])C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@H](C)[NH3+])C

InChI

InChI=1S/C12H18N2O2/c1-4-16-10-5-6-11(8(2)7-10)14-12(15)9(3)13/h5-7,9H,4,13H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1