1-(azepan-1-yl)-3-[3-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[methyl-[2-(1-piperidyl)ethyl]amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[methyl-[2-(1-piperidinyl)ethyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[methyl(2-piperidinoethyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H41N3O2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

Isomeric SMILES

CN(CCN1CCCCC1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C24H41N3O2/c1-25(16-17-26-12-7-4-8-13-26)19-22-10-9-11-24(18-22)29-21-23(28)20-27-14-5-2-3-6-15-27/h9-11,18,23,28H,2-8,12-17,19-21H2,1H3