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

Systemtic Name: 3-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(1-methyl-4-piperidyl)indan-1-ol CAS Name: 3-(1-methyl-4-piperidinyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(1-methyl-4-piperidyl)indan-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC(C3=CC=CC=C23)O

Isomeric SMILES

CN1CCC(CC1)C2CC(C3=CC=CC=C23)O

InChI

InChI=1S/C15H21NO/c1-16-8-6-11(7-9-16)14-10-15(17)13-5-3-2-4-12(13)14/h2-5,11,14-15,17H,6-10H2,1H3