3-(3-azanylbutan-2-yloxy)propane-1,2-diol

Systemtic Name: 3-(3-azanylbutan-2-yloxy)propane-1,2-diol Openeye Name: 3-(2-amino-1-methyl-propoxy)propane-1,2-diol CAS Name: 3-(3-aminobutan-2-yloxy)propane-1,2-diol IUPAC Name: 3-(3-aminobutan-2-yloxy)propane-1,2-diol Traditional Name: 3-(2-amino-1-methyl-propoxy)propane-1,2-diol Formula: C7H17NO3 MolecularWeight: 163.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC(CO)O)N

Isomeric SMILES

CC(C(C)OCC(CO)O)N

InChI

InChI=1S/C7H17NO3/c1-5(8)6(2)11-4-7(10)3-9/h5-7,9-10H,3-4,8H2,1-2H3