2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol

Systemtic Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol Openeye Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol CAS Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol Traditional Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol Formula: C11H21NO5 MolecularWeight: 247.28814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)OC)CNCCO)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)OC)CNCCO)C

InChI

InChI=1S/C11H21NO5/c1-11(2)16-8-7(6-12-4-5-13)15-10(14-3)9(8)17-11/h7-10,12-13H,4-6H2,1-3H3