bis(azanyl)methylidene-[(Z)-1-(4-propylphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-propylphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(4-propylphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(4-propylphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(4-propylphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(4-propylphenyl)ethylideneamino]ammonium Formula: C12H19N4+ MolecularWeight: 219.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C12H18N4/c1-3-4-10-5-7-11(8-6-10)9(2)15-16-12(13)14/h5-8H,3-4H2,1-2H3,(H4,13,14,16)/p+1/b15-9-