1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 2-(4-benzyl-1-piperidyl)-1-indan-5-yl-propan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol Traditional Name: 2-(4-benzylpiperidino)-1-indan-5-yl-propan-1-ol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31NO/c1-18(24(26)23-11-10-21-8-5-9-22(21)17-23)25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-4,6-7,10-11,17-18,20,24,26H,5,8-9,12-16H2,1H3