[3-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol

Systemtic Name: [3-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol Openeye Name: [3-[(3-chlorophenyl)methyl]-1-indan-2-yl-3-piperidyl]methanol CAS Name: [3-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol IUPAC Name: [3-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol Traditional Name: [3-(3-chlorobenzyl)-1-indan-2-yl-3-piperidyl]methanol Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)(CC4=CC(=CC=C4)Cl)CO

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)(CC4=CC(=CC=C4)Cl)CO

InChI

InChI=1S/C22H26ClNO/c23-20-8-3-5-17(11-20)14-22(16-25)9-4-10-24(15-22)21-12-18-6-1-2-7-19(18)13-21/h1-3,5-8,11,21,25H,4,9-10,12-16H2