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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-morpholin-4-ium-4-ylethyl)-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-16-2-4-17(5-3-16)6-8-23-15-18(14-19(23)24)20(25)21-7-9-22-10-12-26-13-11-22/h2-5,18H,6-15H2,1H3,(H,21,25)/p+1