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

Systemtic Name: (3-cyanophenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-[(3-cyanophenyl)methyl]-methyl-ammonium CAS Name: (3-cyanophenyl)methyl-methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-(3-cyanobenzyl)-methyl-ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC(=C1)C#N)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CC1=CC=CC(=C1)C#N)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N4O2/c1-3-7-17-15(21)18-14(20)11-19(2)10-13-6-4-5-12(8-13)9-16/h3-6,8H,1,7,10-11H2,2H3,(H2,17,18,20,21)/p+1