1-(azocan-1-yl)-3-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[(o-tolylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(2-methylbenzyl)amino]methyl]phenoxy]propan-2-ol Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C26H38N2O3/c1-21-10-6-7-11-23(21)18-27-17-22-12-13-25(30-2)26(16-22)31-20-24(29)19-28-14-8-4-3-5-9-15-28/h6-7,10-13,16,24,27,29H,3-5,8-9,14-15,17-20H2,1-2H3