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N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pentan-3-imine

N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pentan-3-imine

Systemtic Name:N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pentan-3-imine
Openeye Name:N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pentan-3-imine
CAS Name:N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]-3-pentanimine
IUPAC Name:N-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pentan-3-imine
Traditional Name:1-ethylpropylidene-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]amine
Formula: C19H29NO3
MolecularWeight: 319.43846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29NO3/c1-6-17(7-2)20-22-14-16(5)23-19-10-8-18(9-11-19)21-13-12-15(3)4/h8-12,16H,6-7,13-14H2,1-5H3


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