[3-[[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-12(2,8-17)16-10-4-3-9(7-14-10)15-11(18)5-6-13/h3-4,7,17H,5-6,8,13H2,1-2H3,(H,14,16)(H,15,18)/p+1