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

Systemtic Name: [4-[[6-(tert-butylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(tert-butylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(tert-butylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(tert-butylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(tert-butylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CC(C)(C)NC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H22N4O/c1-13(2,3)17-11-7-6-10(9-15-11)16-12(18)5-4-8-14/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,17)(H,16,18)/p+1