N-cyclohexyl-2-oxidanyl-2-[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-1-ium-1-yl]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-1-ium-1-yl]ethanamide hydrochloride Openeye Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide hydrochloride CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[1-oxo-2-[(phenylmethyl)amino]ethyl]-1-pyrrolidin-1-iumyl]acetamide hydrochloride IUPAC Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxyacetamide hydrochloride Traditional Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide hydrochloride Formula: C21H33ClN3O3+ MolecularWeight: 410.95802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)CNCC3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)CNCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c25-19(16-22-15-17-9-3-1-4-10-17)24(13-7-8-14-24)21(27)20(26)23-18-11-5-2-6-12-18;/h1,3-4,9-10,18,21-22,27H,2,5-8,11-16H2;1H/p+1