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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-indan-5-ylpiperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-indan-5-ylpiperidin-1-ium-2-carboxamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c18-15(14-6-1-2-9-16-14)17-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,14,16H,1-6,9H2,(H,17,18)/p+1/t14-/m1/s1