[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-20(11-12-23-15-9-3-2-4-10-15)13-16(21)19-17(22)18-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3,(H2,18,19,21,22)/p+1