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

Systemtic Name: [2-[[5-(cyclopentylamino)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(cyclopentylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(cyclopentylamino)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(cyclopentylamino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(cyclopentylamino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CCC(C1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C12H18N4O/c13-7-12(17)16-11-6-5-10(8-14-11)15-9-3-1-2-4-9/h5-6,8-9,15H,1-4,7,13H2,(H,14,16,17)/p+1