[(1R,2R)-2-piperidin-1-ium-1-yl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2R)-2-piperidin-1-ium-1-yl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-piperidin-1-ium-1-ylindan-1-yl]ammonium CAS Name: [(1R,2R)-2-(1-piperidin-1-iumyl)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-piperidin-1-ium-1-yl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-piperidin-1-ium-1-ylindan-1-yl]ammonium Formula: C14H22N2+2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)[C@@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C14H20N2/c15-14-12-7-3-2-6-11(12)10-13(14)16-8-4-1-5-9-16/h2-3,6-7,13-14H,1,4-5,8-10,15H2/p+2/t13-,14-/m1/s1