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

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(methoxycarbonylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(methoxycarbonylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(carbomethoxyamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-9-21-13-7-5-12(6-8-13)10-17(2)11-14(18)16-15(19)20-3/h4-8H,1,9-11H2,2-3H3,(H,16,18,19)/p+1