2,2,4,10-tetramethyl-10-oxidanyl-3,10a-dihydroacridin-10-ium

Systemtic Name: 2,2,4,10-tetramethyl-10-oxidanyl-3,10a-dihydroacridin-10-ium Openeye Name: 10-hydroxy-2,2,4,10-tetramethyl-3,10a-dihydroacridin-10-ium CAS Name: 10-hydroxy-2,2,4,10-tetramethyl-3,10a-dihydroacridin-10-ium IUPAC Name: 10-hydroxy-2,2,4,10-tetramethyl-3,10a-dihydroacridin-10-ium Traditional Name: 10-hydroxy-2,2,4,10-tetramethyl-3,10a-dihydroacridin-10-ium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(C1)(C)C)C=C3C=CC=CC3[N+]2(C)O

Isomeric SMILES

CC1=C2C(=CC(C1)(C)C)C=C3C=CC=CC3[N+]2(C)O

InChI

InChI=1S/C17H22NO/c1-12-10-17(2,3)11-14-9-13-7-5-6-8-15(13)18(4,19)16(12)14/h5-9,11,15,19H,10H2,1-4H3/q+1