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

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[(2-methyl-2-morpholin-4-yl-propyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[(2-methyl-2-morpholino-propyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[[2-methyl-2-(4-morpholinyl)propyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[(2-methyl-2-morpholin-4-ylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[(2-methyl-2-morpholino-propyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=CC=C1)OCC(CN2CCCCCC2)O)N3CCOCC3

Isomeric SMILES

CC(C)(CNCC1=CC(=CC=C1)OCC(CN2CCCCCC2)O)N3CCOCC3

InChI

InChI=1S/C24H41N3O3/c1-24(2,27-12-14-29-15-13-27)20-25-17-21-8-7-9-23(16-21)30-19-22(28)18-26-10-5-3-4-6-11-26/h7-9,16,22,25,28H,3-6,10-15,17-20H2,1-2H3