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

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C23H36N4O2/c1-3-27-14-11-24-23(27)18-25(2)16-20-9-8-10-22(15-20)29-19-21(28)17-26-12-6-4-5-7-13-26/h8-11,14-15,21,28H,3-7,12-13,16-19H2,1-2H3