3-phenylspiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]-2-ol

Systemtic Name: 3-phenylspiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]-2-ol Openeye Name: 3-phenylspiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]-2-ol CAS Name: 3-phenyl-2-spiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]ol IUPAC Name: 3-phenylspiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]-2-ol Traditional Name: 3-phenylspiro[4,5,6,7-tetrahydroindol-1-ium-1,1'-azinan-1-ium]-2-ol Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CC1)C3=C(CCCC3)C(=C2O)C4=CC=CC=C4

Isomeric SMILES

C1CC[N+]2(CC1)C3=C(CCCC3)C(=C2O)C4=CC=CC=C4

InChI

InChI=1S/C19H23NO/c21-19-18(15-9-3-1-4-10-15)16-11-5-6-12-17(16)20(19)13-7-2-8-14-20/h1,3-4,9-10H,2,5-8,11-14H2/p+1