1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(1-methylpiperidin-4-yl)ethylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(1-methylpiperidin-4-yl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(1-methyl-4-piperidyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[2-(1-methyl-4-piperidinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(1-methylpiperidin-4-yl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(1-methyl-4-piperidyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C26H45N3O3 MolecularWeight: 447.6538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CN1CCC(CC1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C26H45N3O3/c1-28-16-11-22(12-17-28)10-13-27-19-23-8-9-25(26(18-23)31-2)32-21-24(30)20-29-14-6-4-3-5-7-15-29/h8-9,18,22,24,27,30H,3-7,10-17,19-21H2,1-2H3