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

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[1-oxo-2-[(phenylmethyl)amino]ethyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/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/p+1