1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-oxanylmethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propan-2-ol Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNCC2CCOCC2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNCC2CCOCC2)OC)O

InChI

InChI=1S/C21H36N2O4/c1-16(2)23(3)14-19(24)15-27-21-11-18(5-6-20(21)25-4)13-22-12-17-7-9-26-10-8-17/h5-6,11,16-17,19,22,24H,7-10,12-15H2,1-4H3