1-[(2R)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2R)-2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2R)-2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)C[C@@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H21N3O2/c17-16(21)11-5-7-19(8-6-11)10-15(20)13-9-18-14-4-2-1-3-12(13)14/h1-4,9,11,15,18,20H,5-8,10H2,(H2,17,21)/p+1/t15-/m0/s1