2-[(E)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)methoxy]benzylidene]amino]guanidine Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1COC2=CC=C(C=C2)C=NN=C(N)N)C

Isomeric SMILES

CN1C=C[N+](=C1COC2=CC=C(C=C2)/C=N/N=C(N)N)C

InChI

InChI=1S/C14H19N6O/c1-19-7-8-20(2)13(19)10-21-12-5-3-11(4-6-12)9-17-18-14(15)16/h3-9H,10H2,1-2H3,(H4,15,16,18)/q+1/b17-9+