N-[2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propoxy]propan-1-imine

Systemtic Name: N-[2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propoxy]propan-1-imine Openeye Name: N-[2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propoxy]propan-1-imine CAS Name: N-[2-[4-(3-methoxy-3-methylbutoxy)phenoxy]propoxy]-1-propanimine IUPAC Name: N-[2-[4-(3-methoxy-3-methylbutoxy)phenoxy]propoxy]propan-1-imine Traditional Name: (E)-2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propoxy-propylidene-amine Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(C)OC1=CC=C(C=C1)OCCC(C)(C)OC

Isomeric SMILES

CC/C=N/OCC(C)OC1=CC=C(C=C1)OCCC(C)(C)OC

InChI

InChI=1S/C18H29NO4/c1-6-12-19-22-14-15(2)23-17-9-7-16(8-10-17)21-13-11-18(3,4)20-5/h7-10,12,15H,6,11,13-14H2,1-5H3/b19-12+