6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indan-5-ol CAS Name: 6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indan-5-ol Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-21-14-19-8-4-7-18(19)13-20(21)15-22-11-9-17(10-12-22)16-5-2-1-3-6-16/h1-3,5-6,9,13-14,23H,4,7-8,10-12,15H2/p+1