[(E)-2-[4-(2-methylpropoxy)phenyl]oct-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(E)-2-[4-(2-methylpropoxy)phenyl]oct-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: (2-hydroxy-1-methyl-propyl)imino-[(E)-2-(4-isobutoxyphenyl)oct-1-enyl]-oxido-ammonium CAS Name: 3-hydroxybutan-2-ylimino-[(E)-2-[4-(2-methylpropoxy)phenyl]oct-1-enyl]-oxidoammonium IUPAC Name: 3-hydroxybutan-2-ylimino-[(E)-2-[4-(2-methylpropoxy)phenyl]oct-1-enyl]-oxidoazanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-[(E)-2-(4-isobutoxyphenyl)oct-1-enyl]-oxido-ammonium Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C[N+](=NC(C)C(C)O)[O-])C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCCCCC/C(=C\[N+](=NC(C)C(C)O)[O-])/C1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C22H36N2O3/c1-6-7-8-9-10-21(15-24(26)23-18(4)19(5)25)20-11-13-22(14-12-20)27-16-17(2)3/h11-15,17-19,25H,6-10,16H2,1-5H3/b21-15+,24-23?