(1R,2S)-1-cyclohexyl-1-oxidanidyl-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (1R,2S)-1-cyclohexyl-1-oxidanidyl-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (1R,2S)-1-cyclohexyl-1-oxido-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (1R,2S)-1-cyclohexyl-1-oxido-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (1R,2S)-1-cyclohexyl-1-oxido-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (1R,2S)-1-cyclohexyl-1-oxido-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC[N+]2(C3CCCCC3)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2CCC[N@+]2(C3CCCCC3)[O-]

InChI

InChI=1S/C19H28N2O2/c1-15(16-9-4-2-5-10-16)20-19(22)18-13-8-14-21(18,23)17-11-6-3-7-12-17/h2,4-5,9-10,15,17-18H,3,6-8,11-14H2,1H3,(H,20,22)/t15-,18+,21-/m1/s1