(4-methoxy-3-oxidanyl-butan-2-yl)imino-[(E)-oct-1-enyl]-oxidanidyl-azanium

Systemtic Name: (4-methoxy-3-oxidanyl-butan-2-yl)imino-[(E)-oct-1-enyl]-oxidanidyl-azanium Openeye Name: (2-hydroxy-3-methoxy-1-methyl-propyl)imino-[(E)-oct-1-enyl]-oxido-ammonium CAS Name: (3-hydroxy-4-methoxybutan-2-yl)imino-[(E)-oct-1-enyl]-oxidoammonium IUPAC Name: (3-hydroxy-4-methoxybutan-2-yl)imino-[(E)-oct-1-enyl]-oxidoazanium Traditional Name: (2-hydroxy-3-methoxy-1-methyl-propyl)imino-[(E)-oct-1-enyl]-oxido-ammonium Formula: C13H26N2O3 MolecularWeight: 258.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C[N+](=NC(C)C(COC)O)[O-]

Isomeric SMILES

CCCCCC/C=C/[N+](=NC(C)C(COC)O)[O-]

InChI

InChI=1S/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-12(2)13(16)11-18-3/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9+,15-14?