(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(1H-indol-3-ylmethyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-carboxamide Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H19N3O/c16-15(19)11-4-3-7-18(9-11)10-12-8-17-14-6-2-1-5-13(12)14/h1-2,5-6,8,11,17H,3-4,7,9-10H2,(H2,16,19)/p+1/t11-/m0/s1