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

Systemtic Name: bis(azanyl)methylidene-[N'-(4-phenoxyphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(4-phenoxyphenyl)carbamimidoyl]ammonium CAS Name: [amino-(4-phenoxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(4-phenoxyphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(4-phenoxyphenyl)amidino]ammonium Formula: C14H16N5O+ MolecularWeight: 270.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C14H15N5O/c15-13(16)19-14(17)18-10-6-8-12(9-7-10)20-11-4-2-1-3-5-11/h1-9H,(H6,15,16,17,18,19)/p+1