3-[bis(prop-2-enyl)amino]-2-methoxy-oxan-4-ol

Systemtic Name: 3-[bis(prop-2-enyl)amino]-2-methoxy-oxan-4-ol Openeye Name: 3-(diallylamino)-2-methoxy-tetrahydropyran-4-ol CAS Name: 3-[bis(prop-2-enyl)amino]-2-methoxy-4-oxanol IUPAC Name: 3-[bis(prop-2-enyl)amino]-2-methoxyoxan-4-ol Traditional Name: 3-(diallylamino)-2-methoxy-tetrahydropyran-4-ol Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CCO1)O)N(CC=C)CC=C

Isomeric SMILES

COC1C(C(CCO1)O)N(CC=C)CC=C

InChI

InChI=1S/C12H21NO3/c1-4-7-13(8-5-2)11-10(14)6-9-16-12(11)15-3/h4-5,10-12,14H,1-2,6-9H2,3H3