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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-[2-(p-tolyl)ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[2-(p-tolyl)ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-3-carboxamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-16-4-6-17(7-5-16)8-12-23-15-18(14-19(23)24)20(25)21-9-13-22-10-2-3-11-22/h4-7,18H,2-3,8-15H2,1H3,(H,21,25)/p+1