[azanyl-[2-(dibutylamino)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(dibutylamino)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(dibutylamino)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(dibutylamino)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(dibutylamino)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(dibutylamino)-3-pyridyl]methylene]ammonium Formula: C14H25N4+ MolecularWeight: 249.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

CCCCN(CCCC)C1=C(C=CC=N1)C(=[NH2+])N

InChI

InChI=1S/C14H24N4/c1-3-5-10-18(11-6-4-2)14-12(13(15)16)8-7-9-17-14/h7-9H,3-6,10-11H2,1-2H3,(H3,15,16)/p+1