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

Systemtic Name: N-[2-(4-pentan-2-yloxyphenoxy)propoxy]propan-1-imine Openeye Name: N-[2-[4-(1-methylbutoxy)phenoxy]propoxy]propan-1-imine CAS Name: N-[2-(4-pentan-2-yloxyphenoxy)propoxy]-1-propanimine IUPAC Name: N-[2-(4-pentan-2-yloxyphenoxy)propoxy]propan-1-imine Traditional Name: (E)-2-[4-(1-methylbutoxy)phenoxy]propoxy-propylidene-amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)OC(C)CON=CCC

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)OC(C)CO/N=C/CC

InChI

InChI=1S/C17H27NO3/c1-5-7-14(3)20-16-8-10-17(11-9-16)21-15(4)13-19-18-12-6-2/h8-12,14-15H,5-7,13H2,1-4H3/b18-12+