(4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-amine

Systemtic Name: (4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-amine Openeye Name: (4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-amine CAS Name: (4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-amine IUPAC Name: (4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-amine Traditional Name: [(4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-yl]amine Formula: C21H43NO2 MolecularWeight: 341.57162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1C(COC(O1)(C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCC[C@@H]1[C@H](COC(O1)(C)C)N

InChI

InChI=1S/C21H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-19(22)18-23-21(2,3)24-20/h19-20H,4-18,22H2,1-3H3/t19-,20+/m0/s1