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

Systemtic Name: 2-indol-1-ylethyl-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]-(2-indol-1-ylethyl)-methyl-ammonium CAS Name: [(1R,2R)-2-hydroxy-1-spiro[1,2-dihydroindene-3,4'-piperidin-1-ium]yl]-[2-(1-indolyl)ethyl]-methylammonium IUPAC Name: [(1R,2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]-(2-indol-1-ylethyl)-methylazanium Traditional Name: [(1R,2R)-2-hydroxyspiro[indane-3,4'-piperidin-1-ium]-1-yl]-(2-indol-1-ylethyl)-methyl-ammonium Formula: C24H31N3O+2 MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=CC2=CC=CC=C21)C3C(C4(CC[NH2+]CC4)C5=CC=CC=C35)O

Isomeric SMILES

C[NH+](CCN1C=CC2=CC=CC=C21)[C@H]3[C@@H](C4(CC[NH2+]CC4)C5=CC=CC=C35)O

InChI

InChI=1S/C24H29N3O/c1-26(16-17-27-15-10-18-6-2-5-9-21(18)27)22-19-7-3-4-8-20(19)24(23(22)28)11-13-25-14-12-24/h2-10,15,22-23,25,28H,11-14,16-17H2,1H3/p+2/t22-,23+/m1/s1