(2R)-1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[2-(indan-5-ylamino)-2-oxo-ethyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-(indan-5-ylamino)-2-keto-ethyl]piperidin-1-ium-2-carboxamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)N)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)N)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O2/c18-17(22)15-6-1-2-9-20(15)11-16(21)19-14-8-7-12-4-3-5-13(12)10-14/h7-8,10,15H,1-6,9,11H2,(H2,18,22)(H,19,21)/p+1/t15-/m1/s1