[1-azanyl-3-[ethyl(phenyl)amino]propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-[ethyl(phenyl)amino]propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-(N-ethylanilino)propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-(N-ethylanilino)propylidene]-hydroxyammonium IUPAC Name: [1-amino-3-(N-ethylanilino)propylidene]-hydroxyazanium Traditional Name: [1-amino-3-(N-ethylanilino)propylidene]-hydroxy-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=[NH+]O)N)C1=CC=CC=C1

Isomeric SMILES

CCN(CCC(=[NH+]O)N)C1=CC=CC=C1

InChI

InChI=1S/C11H17N3O/c1-2-14(9-8-11(12)13-15)10-6-4-3-5-7-10/h3-7,15H,2,8-9H2,1H3,(H2,12,13)/p+1