[1-azanyl-3-[phenyl(pyridin-2-yl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenyl(pyridin-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(2-pyridyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(2-pyridinyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-(N-pyridin-2-ylanilino)propylidene]azanium Traditional Name: [1-amino-3-[N-(2-pyridyl)anilino]propylidene]ammonium Formula: C14H17N4+ MolecularWeight: 241.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)C2=CC=CC=N2

InChI

InChI=1S/C14H16N4/c15-13(16)9-11-18(12-6-2-1-3-7-12)14-8-4-5-10-17-14/h1-8,10H,9,11H2,(H3,15,16)/p+1