N-(4-azidobutyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine

Systemtic Name: N-(4-azidobutyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Openeye Name: N-(4-azidobutyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: N-(4-azidobutyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine IUPAC Name: N-(4-azidobutyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Traditional Name: 4-azidobutyl-bis(2,2-dimethyl-1,3-dioxan-5-yl)amine Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N(CCCCN=[N+]=[N-])C2COC(OC2)(C)C)C

Isomeric SMILES

CC1(OCC(CO1)N(CCCCN=[N+]=[N-])C2COC(OC2)(C)C)C

InChI

InChI=1S/C16H30N4O4/c1-15(2)21-9-13(10-22-15)20(8-6-5-7-18-19-17)14-11-23-16(3,4)24-12-14/h13-14H,5-12H2,1-4H3