N-[1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-yloxy]propan-2-imine

Systemtic Name: N-[1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-yloxy]propan-2-imine Openeye Name: N-[1-methyl-2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-2-imine CAS Name: N-[1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-yloxy]-2-propanimine IUPAC Name: N-[1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-yloxy]propan-2-imine Traditional Name: isopropylidene-[1-methyl-2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]amine Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC=C(C)C)ON=C(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC=C(C)C)ON=C(C)C

InChI

InChI=1S/C17H25NO3/c1-13(2)10-11-19-16-6-8-17(9-7-16)20-12-15(5)21-18-14(3)4/h6-10,15H,11-12H2,1-5H3