[1-azanyl-3-[methyl(quinolin-2-yl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[methyl(quinolin-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-[methyl(2-quinolyl)amino]propylidene]ammonium CAS Name: [1-amino-3-[methyl(2-quinolinyl)amino]propylidene]ammonium IUPAC Name: [1-amino-3-[methyl(quinolin-2-yl)amino]propylidene]azanium Traditional Name: [1-amino-3-[methyl(2-quinolyl)amino]propylidene]ammonium Formula: C13H17N4+ MolecularWeight: 229.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=[NH2+])N)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(CCC(=[NH2+])N)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H16N4/c1-17(9-8-12(14)15)13-7-6-10-4-2-3-5-11(10)16-13/h2-7H,8-9H2,1H3,(H3,14,15)/p+1