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

Systemtic Name: 2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol Openeye Name: 2,2-dimethyl-1-(1-methyl-4-piperidyl)indan-1-ol CAS Name: 2,2-dimethyl-1-(1-methyl-4-piperidinyl)-3H-inden-1-ol IUPAC Name: 2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol Traditional Name: 2,2-dimethyl-1-(1-methyl-4-piperidyl)indan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C3CCN(CC3)C)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1(C3CCN(CC3)C)O)C

InChI

InChI=1S/C17H25NO/c1-16(2)12-13-6-4-5-7-15(13)17(16,19)14-8-10-18(3)11-9-14/h4-7,14,19H,8-12H2,1-3H3