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

Systemtic Name: [1-azanyl-3-[pyridin-3-ylmethyl(pyrimidin-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-[3-pyridylmethyl(pyrimidin-2-yl)amino]propylidene]ammonium CAS Name: [1-amino-3-[3-pyridinylmethyl(2-pyrimidinyl)amino]propylidene]ammonium IUPAC Name: [1-amino-3-[pyridin-3-ylmethyl(pyrimidin-2-yl)amino]propylidene]azanium Traditional Name: [1-amino-3-[3-pyridylmethyl(2-pyrimidyl)amino]propylidene]ammonium Formula: C13H17N6+ MolecularWeight: 257.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6/c14-12(15)4-8-19(13-17-6-2-7-18-13)10-11-3-1-5-16-9-11/h1-3,5-7,9H,4,8,10H2,(H3,14,15)/p+1