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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[methyl-[2-(1-pyrrolidinyl)ethyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(2-pyrrolidinoethyl)amino]methyl]phenoxy]propan-2-ol Formula: C25H43N3O3 MolecularWeight: 433.62722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CN(CCN1CCCC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H43N3O3/c1-26(16-17-27-12-8-9-13-27)19-22-10-11-24(30-2)25(18-22)31-21-23(29)20-28-14-6-4-3-5-7-15-28/h10-11,18,23,29H,3-9,12-17,19-21H2,1-2H3