(2R)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-indan-5-ylpyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-indan-5-ylpyrrolidin-1-ium-2-carboxamide Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H18N2O/c17-14(13-5-2-8-15-13)16-12-7-6-10-3-1-4-11(10)9-12/h6-7,9,13,15H,1-5,8H2,(H,16,17)/p+1/t13-/m1/s1