[(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]ammonium Formula: C14H23N2O4+ MolecularWeight: 283.34342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)[NH3+]

InChI

InChI=1S/C14H22N2O4/c1-8(2)12(15)14(17)16-9-6-10(18-3)13(20-5)11(7-9)19-4/h6-8,12H,15H2,1-5H3,(H,16,17)/p+1/t12-/m0/s1