2-[(1-azanyl-2-methyl-3-oxidanyl-propan-2-yl)amino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(1-azanyl-2-methyl-3-oxidanyl-propan-2-yl)amino]-2-methyl-propane-1,3-diol Openeye Name: 2-[[1-(aminomethyl)-2-hydroxy-1-methyl-ethyl]amino]-2-methyl-propane-1,3-diol CAS Name: 2-[(1-amino-3-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(1-amino-3-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropane-1,3-diol Traditional Name: 2-[[1-(aminomethyl)-2-hydroxy-1-methyl-ethyl]amino]-2-methyl-propane-1,3-diol Formula: C8H20N2O3 MolecularWeight: 192.256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(CO)NC(C)(CO)CO

Isomeric SMILES

CC(CN)(CO)NC(C)(CO)CO

InChI

InChI=1S/C8H20N2O3/c1-7(3-9,4-11)10-8(2,5-12)6-13/h10-13H,3-6,9H2,1-2H3