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

Systemtic Name: [1-azanyl-3-[phenyl(pyrimidin-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-pyrimidin-2-ylanilino)propylidene]ammonium CAS Name: [1-amino-3-[N-(2-pyrimidinyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-(N-pyrimidin-2-ylanilino)propylidene]azanium Traditional Name: [1-amino-3-[N-(2-pyrimidyl)anilino]propylidene]ammonium Formula: C13H16N5+ MolecularWeight: 242.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5/c14-12(15)7-10-18(11-5-2-1-3-6-11)13-16-8-4-9-17-13/h1-6,8-9H,7,10H2,(H3,14,15)/p+1