N-[(1R)-1,2-bis(oxidanyl)ethyl]-N-methyl-ethanimidamide

Systemtic Name: N-[(1R)-1,2-bis(oxidanyl)ethyl]-N-methyl-ethanimidamide Openeye Name: N-[(1R)-1,2-dihydroxyethyl]-N-methyl-acetamidine CAS Name: N-[(1R)-1,2-dihydroxyethyl]-N-methylethanimidamide IUPAC Name: N-[(1R)-1,2-dihydroxyethyl]-N-methylethanimidamide Traditional Name: N-[(1R)-1,2-dihydroxyethyl]-N-methyl-acetamidine Formula: C5H12N2O2 MolecularWeight: 132.16098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N(C)C(CO)O

Isomeric SMILES

CC(=N)N(C)[C@@H](CO)O

InChI

InChI=1S/C5H12N2O2/c1-4(6)7(2)5(9)3-8/h5-6,8-9H,3H2,1-2H3/t5-/m1/s1