3-methoxypropyl-methyl-[(1R,2R)-2-oxidanylspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]azanium

Systemtic Name: 3-methoxypropyl-methyl-[(1R,2R)-2-oxidanylspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]azanium Openeye Name: [(1R,2R)-2-hydroxyspiro[indane-3,4'-piperidin-1-ium]-1-yl]-(3-methoxypropyl)-methyl-ammonium CAS Name: [(1R,2R)-2-hydroxy-1-spiro[1,2-dihydroindene-3,4'-piperidin-1-ium]yl]-(3-methoxypropyl)-methylammonium IUPAC Name: [(1R,2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]-(3-methoxypropyl)-methylazanium Traditional Name: [(1R,2R)-2-hydroxyspiro[indane-3,4'-piperidin-1-ium]-1-yl]-(3-methoxypropyl)-methyl-ammonium Formula: C18H30N2O2+2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC)C1C(C2(CC[NH2+]CC2)C3=CC=CC=C13)O

Isomeric SMILES

C[NH+](CCCOC)[C@H]1[C@@H](C2(CC[NH2+]CC2)C3=CC=CC=C13)O

InChI

InChI=1S/C18H28N2O2/c1-20(12-5-13-22-2)16-14-6-3-4-7-15(14)18(17(16)21)8-10-19-11-9-18/h3-4,6-7,16-17,19,21H,5,8-13H2,1-2H3/p+2/t16-,17+/m1/s1