[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O4/c1-19(10-15(20)18-16(21)17-12-5-6-12)9-11-4-7-13(22-2)8-14(11)23-3/h4,7-8,12H,5-6,9-10H2,1-3H3,(H2,17,18,20,21)/p+1