[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NC2CC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NC2CC2)OC)OC

InChI

InChI=1S/C17H25N3O4/c1-11-7-14(23-3)15(24-4)8-12(11)9-20(2)10-16(21)19-17(22)18-13-5-6-13/h7-8,13H,5-6,9-10H2,1-4H3,(H2,18,19,21,22)/p+1