Nombre: N-(3-methoxy-2-hydroxy-propyl)-N-methyl-2-hydroxyethylamine

IUPAC: 1-[2-hydroxyethyl(methyl)amino]-3-methoxypropan-2-ol

SMILES: COCC(O)CN(C)CCO

Canonical SMILES: CN(CCO)CC(COC)O

Fórmula molecular: C7H17NO3

Masa molecular: 163.21

InChIKey: MDMIOGRTTOSNQK-UHFFFAOYSA-N

InChI: InChI=1S/C7H17NO3/c1-8(3-4-9)5-7(10)6-11-2/h7,9-10H,3-6H2,1-2H3

Sinónimos

SCHEMBL8454372MDMIOGRTTOSNQK-UHFFFAOYSA-NAKOS010848025N-(3-methoxy-2-hydroxy-propyl)-N-methyl-2-hydroxyethylamine