[4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(cyclohexylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(cyclohexylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(cyclohexylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c16-10-4-7-15(20)19-13-8-9-14(17-11-13)18-12-5-2-1-3-6-12/h8-9,11-12H,1-7,10,16H2,(H,17,18)(H,19,20)/p+1