6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate

Systemtic Name: 6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate Openeye Name: 6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate CAS Name: 6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate IUPAC Name: 6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate Traditional Name: 6-[1-(heptylamino)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate Formula: C16H30NO4- MolecularWeight: 300.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1C2C(C(O1)[O-])OC(O2)(C)C

Isomeric SMILES

CCCCCCCNC(C)C1C2C(C(O1)[O-])OC(O2)(C)C

InChI

InChI=1S/C16H30NO4/c1-5-6-7-8-9-10-17-11(2)12-13-14(15(18)19-12)21-16(3,4)20-13/h11-15,17H,5-10H2,1-4H3/q-1