[4-[3-(1-morpholin-4-ylpropyl)-1-oxidanylidene-pyrrolidin-1-ium-2-yl]phenyl] N-methylcarbamate

Systemtic Name: [4-[3-(1-morpholin-4-ylpropyl)-1-oxidanylidene-pyrrolidin-1-ium-2-yl]phenyl] N-methylcarbamate Openeye Name: [4-[3-(1-morpholinopropyl)-1-oxo-pyrrolidin-1-ium-2-yl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[3-[1-(4-morpholinyl)propyl]-1-oxo-2-pyrrolidin-1-iumyl]phenyl] ester IUPAC Name: [4-[3-(1-morpholin-4-ylpropyl)-1-oxopyrrolidin-1-ium-2-yl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[1-keto-3-(1-morpholinopropyl)pyrrolidin-1-ium-2-yl]phenyl] ester Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC[N+](=O)C1C2=CC=C(C=C2)OC(=O)NC)N3CCOCC3

Isomeric SMILES

CCC(C1CC[N+](=O)C1C2=CC=C(C=C2)OC(=O)NC)N3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-3-17(21-10-12-25-13-11-21)16-8-9-22(24)18(16)14-4-6-15(7-5-14)26-19(23)20-2/h4-7,16-18H,3,8-13H2,1-2H3/p+1