bis(azanyl)methylidene-[N'-(4-cyclohexylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-cyclohexylphenyl)carbamimidoyl]azanium Openeye Name: [N'-(4-cyclohexylphenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(4-cyclohexylphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(4-cyclohexylphenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(4-cyclohexylphenyl)amidino]-(diaminomethylene)ammonium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N=C(N)[NH+]=C(N)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C14H21N5/c15-13(16)19-14(17)18-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2,(H6,15,16,17,18,19)/p+1