[(2S)-1-[(2,5-diethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,5-diethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2,5-diethoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,5-diethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,5-diethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,5-diethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-17-10-6-7-12(18-5-2)11(8-10)15-13(16)9(3)14/h6-9H,4-5,14H2,1-3H3,(H,15,16)/p+1/t9-/m0/s1