N-[2-(4-cyclobutyloxyphenoxy)propoxy]propan-1-imine

Systemtic Name: N-[2-(4-cyclobutyloxyphenoxy)propoxy]propan-1-imine Openeye Name: N-[2-[4-(cyclobutoxy)phenoxy]propoxy]propan-1-imine CAS Name: N-[2-(4-cyclobutyloxyphenoxy)propoxy]-1-propanimine IUPAC Name: N-[2-(4-cyclobutyloxyphenoxy)propoxy]propan-1-imine Traditional Name: (E)-2-[4-(cyclobutoxy)phenoxy]propoxy-propylidene-amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(C)OC1=CC=C(C=C1)OC2CCC2

Isomeric SMILES

CC/C=N/OCC(C)OC1=CC=C(C=C1)OC2CCC2

InChI

InChI=1S/C16H23NO3/c1-3-11-17-18-12-13(2)19-15-7-9-16(10-8-15)20-14-5-4-6-14/h7-11,13-14H,3-6,12H2,1-2H3/b17-11+