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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-o-veratryl-ammonium Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-11(2)17-16(21)18-14(20)10-19(3)9-12-7-6-8-13(22-4)15(12)23-5/h6-8,11H,9-10H2,1-5H3,(H2,17,18,20,21)/p+1