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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(3-phenoxypropyl)azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-(3-phenoxypropyl)ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(3-phenoxypropyl)ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-(3-phenoxypropyl)azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-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)NC2CC2

Isomeric SMILES

C[NH+](CCCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-19(10-5-11-22-14-6-3-2-4-7-14)12-15(20)18-16(21)17-13-8-9-13/h2-4,6-7,13H,5,8-12H2,1H3,(H2,17,18,20,21)/p+1