1-[2-(cyclohexylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-N-methyl-N-(phenylmethyl)pyrrolidin-1-ium-1-carboxamide

Systemtic Name: 1-[2-(cyclohexylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-N-methyl-N-(phenylmethyl)pyrrolidin-1-ium-1-carboxamide Openeye Name: N-benzyl-1-[2-(cyclohexylamino)-1-hydroxy-2-oxo-ethyl]-N-methyl-pyrrolidin-1-ium-1-carboxamide CAS Name: 1-[2-(cyclohexylamino)-1-hydroxy-2-oxoethyl]-N-methyl-N-(phenylmethyl)-1-pyrrolidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[2-(cyclohexylamino)-1-hydroxy-2-oxoethyl]-N-methylpyrrolidin-1-ium-1-carboxamide Traditional Name: N-benzyl-1-[2-(cyclohexylamino)-1-hydroxy-2-keto-ethyl]-N-methyl-pyrrolidin-1-ium-1-carboxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)[N+]2(CCCC2)C(C(=O)NC3CCCCC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[N+]2(CCCC2)C(C(=O)NC3CCCCC3)O

InChI

InChI=1S/C21H31N3O3/c1-23(16-17-10-4-2-5-11-17)21(27)24(14-8-9-15-24)20(26)19(25)22-18-12-6-3-7-13-18/h2,4-5,10-11,18,20,26H,3,6-9,12-16H2,1H3/p+1