1-[4-(phenylmethyl)piperazin-1-yl]-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OCC(CN3CCN(CC3)CC4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1OCC(CN3CCN(CC3)CC4=CC=CC=C4)O)C)C

InChI

InChI=1S/C24H38N2O2/c1-23(2)20-9-10-24(3,15-20)22(23)28-18-21(27)17-26-13-11-25(12-14-26)16-19-7-5-4-6-8-19/h4-8,20-22,27H,9-18H2,1-3H3