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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propionamide Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H30N4O2/c1-14(18(24)21-19(25)20-15-8-4-3-5-9-15)23-13-7-11-17(23)16-10-6-12-22(16)2/h6,10,12,14-15,17H,3-5,7-9,11,13H2,1-2H3,(H2,20,21,24,25)/p+1/t14-,17-/m1/s1