[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-(phenylmethyl)-prop-2-enyl-azanium

Systemtic Name: [3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-(phenylmethyl)-prop-2-enyl-azanium Openeye Name: allyl-benzyl-[3-(methylcarbamoylamino)-3-oxo-propyl]ammonium CAS Name: [3-(methylcarbamoylamino)-3-oxopropyl]-(phenylmethyl)-prop-2-enylammonium IUPAC Name: benzyl-[3-(methylcarbamoylamino)-3-oxopropyl]-prop-2-enylazanium Traditional Name: allyl-benzyl-[3-keto-3-(methylcarbamoylamino)propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-10-18(12-13-7-5-4-6-8-13)11-9-14(19)17-15(20)16-2/h3-8H,1,9-12H2,2H3,(H2,16,17,19,20)/p+1