(2,3-dimethoxyphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-o-veratryl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-12(2)9-18-17(22)19-15(21)11-20(3)10-13-7-6-8-14(23-4)16(13)24-5/h6-8,12H,9-11H2,1-5H3,(H2,18,19,21,22)/p+1