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[bis(azanyl)methylideneamino]-triphenyl-azanium

[bis(azanyl)methylideneamino]-triphenyl-azanium

Systemtic Name:[bis(azanyl)methylideneamino]-triphenyl-azanium
Openeye Name:guanidino(triphenyl)ammonium
CAS Name:(diaminomethylideneamino)-triphenylammonium
IUPAC Name:(diaminomethylideneamino)-triphenylazanium
Traditional Name:guanidino(triphenyl)ammonium
Formula: C19H19N4+
MolecularWeight: 303.38096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N=C(N)N


InChI

InChI=1S/C19H19N4/c20-19(21)22-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H4,20,21,22)/q+1


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