4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]butan-1-ol

Systemtic Name: 4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]butan-1-ol Openeye Name: 4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]butan-1-ol CAS Name: 4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]-1-butanol IUPAC Name: 4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]butan-1-ol Traditional Name: 4-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]butan-1-ol Formula: C16H31NO5 MolecularWeight: 317.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N(CCCCO)C2COC(OC2)(C)C)C

Isomeric SMILES

CC1(OCC(CO1)N(CCCCO)C2COC(OC2)(C)C)C

InChI

InChI=1S/C16H31NO5/c1-15(2)19-9-13(10-20-15)17(7-5-6-8-18)14-11-21-16(3,4)22-12-14/h13-14,18H,5-12H2,1-4H3