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

Systemtic Name: methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)10-18(3)11-14(19)17-15(20)16-2/h4-8H,1,9-11H2,2-3H3,(H2,16,17,19,20)/p+1