1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-morpholin-4-ium-4-ylethyl)-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-25-17-4-2-15(3-5-17)13-22-14-16(12-18(22)23)19(24)20-6-7-21-8-10-26-11-9-21/h2-5,16H,6-14H2,1H3,(H,20,24)/p+1