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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl-(phenylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[benzyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[methyl-(phenylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[benzyl(methyl)amino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[benzyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C26H38N2O3/c1-27(18-22-11-7-6-8-12-22)19-23-13-14-25(26(17-23)30-2)31-21-24(29)20-28-15-9-4-3-5-10-16-28/h6-8,11-14,17,24,29H,3-5,9-10,15-16,18-21H2,1-2H3