2,2,6-trimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol

Systemtic Name: 2,2,6-trimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol Openeye Name: 2,2,6-trimethyl-1-(1-methyl-4-piperidyl)indan-1-ol CAS Name: 2,2,6-trimethyl-1-(1-methyl-4-piperidinyl)-3H-inden-1-ol IUPAC Name: 2,2,6-trimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol Traditional Name: 2,2,6-trimethyl-1-(1-methyl-4-piperidyl)indan-1-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2(C3CCN(CC3)C)O)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2(C3CCN(CC3)C)O)(C)C)C=C1

InChI

InChI=1S/C18H27NO/c1-13-5-6-14-12-17(2,3)18(20,16(14)11-13)15-7-9-19(4)10-8-15/h5-6,11,15,20H,7-10,12H2,1-4H3