(1R,2S,3S,4S)-4-bromanyl-2-(dibutylamino)cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3S,4S)-4-bromanyl-2-(dibutylamino)cyclohexane-1,3-diol Openeye Name: (1R,2S,3S,4S)-4-bromo-2-(dibutylamino)cyclohexane-1,3-diol CAS Name: (1R,2S,3S,4S)-4-bromo-2-(dibutylamino)cyclohexane-1,3-diol IUPAC Name: (1R,2S,3S,4S)-4-bromo-2-(dibutylamino)cyclohexane-1,3-diol Traditional Name: (1R,2S,3S,4S)-4-bromo-2-(dibutylamino)cyclohexane-1,3-diol Formula: C14H28BrNO2 MolecularWeight: 322.28162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1C(CCC(C1O)Br)O

Isomeric SMILES

CCCCN(CCCC)[C@H]1[C@@H](CC[C@@H]([C@H]1O)Br)O

InChI

InChI=1S/C14H28BrNO2/c1-3-5-9-16(10-6-4-2)13-12(17)8-7-11(15)14(13)18/h11-14,17-18H,3-10H2,1-2H3/t11-,12+,13-,14+/m0/s1