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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(2-methylallyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(2-methylallyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

Isomeric SMILES

CC(=C)CN(C)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

InChI

InChI=1S/C23H38N2O3/c1-19(2)15-24(3)16-20-10-11-22(23(14-20)27-4)28-18-21(26)17-25-12-8-6-5-7-9-13-25/h10-11,14,21,26H,1,5-9,12-13,15-18H2,2-4H3