[2-[[6-(cyclopropylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(cyclopropylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(cyclopropylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(cyclopropylamino)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(cyclopropylamino)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(cyclopropylamino)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CC1NC2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C10H14N4O/c11-5-10(15)14-8-3-4-9(12-6-8)13-7-1-2-7/h3-4,6-7H,1-2,5,11H2,(H,12,13)(H,14,15)/p+1