[4-[[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2/c1-13(2,9-18)17-11-6-5-10(8-15-11)16-12(19)4-3-7-14/h5-6,8,18H,3-4,7,9,14H2,1-2H3,(H,15,17)(H,16,19)/p+1