1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl-[2-(1-piperidyl)ethyl]amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[methyl-[2-(1-piperidinyl)ethyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-piperidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-piperidinoethyl)amino]methyl]phenoxy]propan-2-ol Formula: C26H45N3O3 MolecularWeight: 447.6538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CN(CCN1CCCCC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C26H45N3O3/c1-27(17-18-28-13-9-6-10-14-28)20-23-11-12-25(31-2)26(19-23)32-22-24(30)21-29-15-7-4-3-5-8-16-29/h11-12,19,24,30H,3-10,13-18,20-22H2,1-2H3