(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-indan-5-ylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: indan-5-yl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3C[NH+]4CCC3CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N[C@H]3C[NH+]4CCC3CC4

InChI

InChI=1S/C16H22N2/c1-2-12-4-5-15(10-14(12)3-1)17-16-11-18-8-6-13(16)7-9-18/h4-5,10,13,16-17H,1-3,6-9,11H2/p+1/t16-/m0/s1