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

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]azanium Openeye Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C15H22N4/c1-11(18-19-15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H4,16,17,19)/p+1/b18-11-