cyclopropyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CC2)C3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-8-2-12(3-9-15)10-20(14-6-7-14)11-16(21)19-17(22)18-13-4-5-13/h2-3,8-9,13-14H,4-7,10-11H2,1H3,(H2,18,19,21,22)/p+1