[4-(4-methoxybutyl)phenyl]-oxidanidyl-phenylimino-azanium

Systemtic Name: [4-(4-methoxybutyl)phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: [4-(4-methoxybutyl)phenyl]-oxido-phenylimino-ammonium CAS Name: [4-(4-methoxybutyl)phenyl]-oxido-phenyliminoammonium IUPAC Name: [4-(4-methoxybutyl)phenyl]-oxido-phenyliminoazanium Traditional Name: [4-(4-methoxybutyl)phenyl]-oxido-phenylimino-ammonium Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

COCCCCC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H20N2O2/c1-21-14-6-5-7-15-10-12-17(13-11-15)19(20)18-16-8-3-2-4-9-16/h2-4,8-13H,5-7,14H2,1H3