1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-[3-(1-pyrrolidin-1-iumyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidine-3-carboxamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC[NH+]3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-7-5-16(6-8-18)14-23-15-17(13-19(23)24)20(25)21-9-4-12-22-10-2-3-11-22/h5-8,17H,2-4,9-15H2,1H3,(H,21,25)/p+1