3-(1-azanyl-2-methyl-propan-2-yl)oxypropane-1,2-diol

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)oxypropane-1,2-diol Openeye Name: 3-(2-amino-1,1-dimethyl-ethoxy)propane-1,2-diol CAS Name: 3-(1-amino-2-methylpropan-2-yl)oxypropane-1,2-diol IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)oxypropane-1,2-diol Traditional Name: 3-(2-amino-1,1-dimethyl-ethoxy)propane-1,2-diol Formula: C7H17NO3 MolecularWeight: 163.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)OCC(CO)O

Isomeric SMILES

CC(C)(CN)OCC(CO)O

InChI

InChI=1S/C7H17NO3/c1-7(2,5-8)11-4-6(10)3-9/h6,9-10H,3-5,8H2,1-2H3