octan-2-ylimino-oxidanidyl-[(E)-prop-1-enyl]azanium

Systemtic Name: octan-2-ylimino-oxidanidyl-[(E)-prop-1-enyl]azanium Openeye Name: 1-methylheptylimino-oxido-[(E)-prop-1-enyl]ammonium CAS Name: octan-2-ylimino-oxido-[(E)-prop-1-enyl]ammonium IUPAC Name: octan-2-ylimino-oxido-[(E)-prop-1-enyl]azanium Traditional Name: 1-methylheptylimino-oxido-[(E)-prop-1-enyl]ammonium Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(C)N=[N+](/C=C/C)[O-]

InChI

InChI=1S/C11H22N2O/c1-4-6-7-8-9-11(3)12-13(14)10-5-2/h5,10-11H,4,6-9H2,1-3H3/b10-5+,13-12?