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(8R,10S)-8-methyl-10-naphthalen-2-yl-9-oxa-6-azoniaspiro[5.5]undecan-10-ol

(8R,10S)-8-methyl-10-naphthalen-2-yl-9-oxa-6-azoniaspiro[5.5]undecan-10-ol

Systemtic Name:(8R,10S)-8-methyl-10-naphthalen-2-yl-9-oxa-6-azoniaspiro[5.5]undecan-10-ol
Openeye Name:(8R,10S)-8-methyl-10-(2-naphthyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol
CAS Name:(8R,10S)-8-methyl-10-(2-naphthalenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol
IUPAC Name:(8R,10S)-8-methyl-10-naphthalen-2-yl-9-oxa-6-azoniaspiro[5.5]undecan-10-ol
Traditional Name:(8R,10S)-8-methyl-10-(2-naphthyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol
Formula: C20H26NO2+
MolecularWeight: 312.42594
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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2(CCCCC2)CC(O1)(C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

C[C@@H]1C[N+]2(CCCCC2)C[C@@](O1)(C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C20H26NO2/c1-16-14-21(11-5-2-6-12-21)15-20(22,23-16)19-10-9-17-7-3-4-8-18(17)13-19/h3-4,7-10,13,16,22H,2,5-6,11-12,14-15H2,1H3/q+1/t16-,20-/m1/s1


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