1-(2,3-dihydrofuro[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydrofuro[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydrofuro[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydrofuro[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydrofuro[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine Traditional Name: 2,3-dihydrofuro[3,4-b][1,4]dioxin-5-ylmethyl(methyl)amine Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=CO1)OCCO2

Isomeric SMILES

CNCC1=C2C(=CO1)OCCO2

InChI

InChI=1S/C8H11NO3/c1-9-4-6-8-7(5-12-6)10-2-3-11-8/h5,9H,2-4H2,1H3