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

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[3-(dimethylamino)propyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[3-(dimethylamino)propyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[3-(dimethylamino)propyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[3-(dimethylamino)propyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[3-(dimethylamino)propyl-methyl-amino]methyl]phenoxy]propan-2-ol Formula: C22H39N3O2 MolecularWeight: 377.56396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O

Isomeric SMILES

CN(C)CCCN(C)CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O

InChI

InChI=1S/C22H39N3O2/c1-23(2)12-9-13-24(3)17-20-10-8-11-22(16-20)27-19-21(26)18-25-14-6-4-5-7-15-25/h8,10-11,16,21,26H,4-7,9,12-15,17-19H2,1-3H3