[2-[[5-(cyclohexylamino)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(cyclohexylamino)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(cyclohexylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(cyclohexylamino)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(cyclohexylamino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(cyclohexylamino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CCC(CC1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H20N4O/c14-8-13(18)17-12-7-6-11(9-15-12)16-10-4-2-1-3-5-10/h6-7,9-10,16H,1-5,8,14H2,(H,15,17,18)/p+1