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

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[methyl-(phenylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[benzyl(methyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[methyl-(phenylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[benzyl(methyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[benzyl(methyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C24H34N2O2/c1-25(17-21-10-5-4-6-11-21)18-22-12-9-13-24(16-22)28-20-23(27)19-26-14-7-2-3-8-15-26/h4-6,9-13,16,23,27H,2-3,7-8,14-15,17-20H2,1H3