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

Systemtic Name: 1-[2-methoxy-5-[(oxan-4-ylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-oxanylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[2-methoxy-5-[(oxan-4-ylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNC2CCOCC2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNC2CCOCC2)OC)O

InChI

InChI=1S/C20H34N2O4/c1-15(2)22(3)13-18(23)14-26-20-11-16(5-6-19(20)24-4)12-21-17-7-9-25-10-8-17/h5-6,11,15,17-18,21,23H,7-10,12-14H2,1-4H3