2-methyl-N-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-yl]butan-1-amine

Systemtic Name: 2-methyl-N-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-yl]butan-1-amine Openeye Name: 2-methyl-N-[1-methyl-2-[1-[[1-methyl-2-(4-methylphenoxy)ethoxy]methyl]propoxy]ethyl]butan-1-amine CAS Name: 2-methyl-N-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-yl]-1-butanamine IUPAC Name: 2-methyl-N-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-yl]butan-1-amine Traditional Name: 2-methylbutyl-[1-methyl-2-[1-[[1-methyl-2-(4-methylphenoxy)ethoxy]methyl]propoxy]ethyl]amine Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)COC(CC)COC(C)COC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)CNC(C)COC(CC)COC(C)COC1=CC=C(C=C1)C

InChI

InChI=1S/C22H39NO3/c1-7-17(3)13-23-19(5)14-25-21(8-2)16-24-20(6)15-26-22-11-9-18(4)10-12-22/h9-12,17,19-21,23H,7-8,13-16H2,1-6H3