N-(methylcarbamoyl)-3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[(2S)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-3-[(2S)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[(2S)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CCC[NH+]2CCC(=O)NC(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-12-5-7-13(8-6-12)14-4-3-10-19(14)11-9-15(20)18-16(21)17-2/h5-8,14H,3-4,9-11H2,1-2H3,(H2,17,18,20,21)/p+1/t14-/m0/s1