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

Systemtic Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C=C1)OCC(CN2CCCCCC2)O)OC)OC

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C=C1)OCC(CN2CCCCCC2)O)OC)OC

InChI

InChI=1S/C22H38N2O4/c1-22(2,27-4)17-23-14-18-9-10-20(21(13-18)26-3)28-16-19(25)15-24-11-7-5-6-8-12-24/h9-10,13,19,23,25H,5-8,11-12,14-17H2,1-4H3