2-[(E)-oxidanidyliminomethyl]aniline; 2-propyl-1H-imidazol-3-ium

Systemtic Name: 2-[(E)-oxidanidyliminomethyl]aniline; 2-propyl-1H-imidazol-3-ium Openeye Name: 2-[(E)-oxidoiminomethyl]aniline; 2-propyl-1H-imidazol-3-ium CAS Name: 2-[(E)-oxidoiminomethyl]aniline; 2-propyl-1H-imidazol-3-ium IUPAC Name: 2-[(E)-oxidoiminomethyl]aniline; 2-propyl-1H-imidazol-3-ium Traditional Name: [2-[(E)-oxidoiminomethyl]phenyl]amine; 2-propyl-1H-imidazol-3-ium Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[NH+]C=CN1.C1=CC=C(C(=C1)C=N[O-])N

Isomeric SMILES

CCCC1=[NH+]C=CN1.C1=CC=C(C(=C1)/C=N/[O-])N

InChI

InChI=1S/C7H8N2O.C6H10N2/c8-7-4-2-1-3-6(7)5-9-10;1-2-3-6-7-4-5-8-6/h1-5,10H,8H2;4-5H,2-3H2,1H3,(H,7,8)/b9-5+;