2-[[3-methoxy-4-[3-[methyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[3-methoxy-4-[3-[methyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[2-hydroxy-3-[isopropyl(methyl)amino]propoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[2-hydroxy-3-[methyl(propan-2-yl)amino]propoxy]-3-methoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[2-hydroxy-3-[methyl(propan-2-yl)amino]propoxy]-3-methoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-[2-hydroxy-3-[isopropyl(methyl)amino]propoxy]-3-methoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNC(C)(C)CO)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNC(C)(C)CO)OC)O

InChI

InChI=1S/C19H34N2O4/c1-14(2)21(5)11-16(23)12-25-17-8-7-15(9-18(17)24-6)10-20-19(3,4)13-22/h7-9,14,16,20,22-23H,10-13H2,1-6H3