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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H18N2O/c17-14(13-6-3-9-15-13)16-12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)/p+1/t12-,13+/m0/s1