[(2S)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(p-phenetylcarbamoyl)propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-17-11-7-5-10(6-8-11)15-13(16)12(14)9(2)3/h5-9,12H,4,14H2,1-3H3,(H,15,16)/p+1/t12-/m0/s1