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

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-butylphenyl)ethylideneamino]azanium Openeye Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C13H21N4+ MolecularWeight: 233.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C13H20N4/c1-3-4-5-11-6-8-12(9-7-11)10(2)16-17-13(14)15/h6-9H,3-5H2,1-2H3,(H4,14,15,17)/p+1/b16-10-