(2R)-N-(3-ethanoylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propionamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C20H25N3O2/c1-14(20(25)21-17-8-4-7-16(13-17)15(2)24)23-12-6-10-19(23)18-9-5-11-22(18)3/h4-5,7-9,11,13-14,19H,6,10,12H2,1-3H3,(H,21,25)/p+1/t14-,19-/m1/s1