methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-(3-phenoxypropyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-(3-phenoxypropyl)azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-(3-phenoxypropyl)ammonium CAS Name: methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-(3-phenoxypropyl)ammonium IUPAC Name: methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]-(3-phenoxypropyl)azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-(3-phenoxypropyl)ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=CC=C1)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CCCOC1=CC=CC=C1)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H23N3O3/c1-3-10-17-16(21)18-15(20)13-19(2)11-7-12-22-14-8-5-4-6-9-14/h3-6,8-9H,1,7,10-13H2,2H3,(H2,17,18,20,21)/p+1