1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(3-pyrrolidin-1-ylpropyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(3-pyrrolidin-1-ylpropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(3-pyrrolidin-1-ylpropyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[methyl-[3-(1-pyrrolidinyl)propyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(3-pyrrolidin-1-ylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(3-pyrrolidinopropyl)amino]methyl]phenoxy]propan-2-ol Formula: C26H45N3O3 MolecularWeight: 447.6538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCC1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CN(CCCN1CCCC1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

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