N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]pentan-3-imine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]pentan-3-imine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]pentan-3-imine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-3-pentanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]pentan-3-imine Traditional Name: 1-ethylpropylidene-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-6-14(4)21-18-11-9-17(10-12-18)20-13-15(5)22-19-16(7-2)8-3/h9-12,14-15H,6-8,13H2,1-5H3