1-(azepan-1-yl)-3-[3-[[(5-fluoranyl-2-methyl-phenyl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoranyl-2-methyl-phenyl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-2-methyl-phenyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[(5-fluoro-2-methylphenyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-2-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-2-methyl-benzyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H33FN2O2 MolecularWeight: 400.529423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CNCC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)F)CNCC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C24H33FN2O2/c1-19-9-10-22(25)14-21(19)16-26-15-20-7-6-8-24(13-20)29-18-23(28)17-27-11-4-2-3-5-12-27/h6-10,13-14,23,26,28H,2-5,11-12,15-18H2,1H3