1-(azocan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H40N2O4 MolecularWeight: 408.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC)OC

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC)OC

InChI

InChI=1S/C23H40N2O4/c1-23(2,28-4)18-24-15-19-10-11-21(22(14-19)27-3)29-17-20(26)16-25-12-8-6-5-7-9-13-25/h10-11,14,20,24,26H,5-9,12-13,15-18H2,1-4H3