2,2-dimethyl-1-piperidin-1-yl-1,3-dihydroinden-4-ol

Systemtic Name: 2,2-dimethyl-1-piperidin-1-yl-1,3-dihydroinden-4-ol Openeye Name: 2,2-dimethyl-1-(1-piperidyl)indan-4-ol CAS Name: 2,2-dimethyl-1-(1-piperidinyl)-1,3-dihydroinden-4-ol IUPAC Name: 2,2-dimethyl-1-piperidin-1-yl-1,3-dihydroinden-4-ol Traditional Name: 2,2-dimethyl-1-piperidino-indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1N3CCCCC3)C=CC=C2O)C

Isomeric SMILES

CC1(CC2=C(C1N3CCCCC3)C=CC=C2O)C

InChI

InChI=1S/C16H23NO/c1-16(2)11-13-12(7-6-8-14(13)18)15(16)17-9-4-3-5-10-17/h6-8,15,18H,3-5,9-11H2,1-2H3