[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-10-23-15-8-4-13(5-9-15)11-20(2)12-16(21)19-17(22)18-14-6-7-14/h3-5,8-9,14H,1,6-7,10-12H2,2H3,(H2,18,19,21,22)/p+1