(1R,2S,6R)-2-(tert-butylamino)-6-phenoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxy-cyclohexanol CAS Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxy-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxycyclohexan-1-ol Traditional Name: (1R,2S,6R)-2-(tert-butylamino)-6-phenoxy-cyclohexanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CCCC(C1O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N[C@H]1CCC[C@H]([C@@H]1O)OC2=CC=CC=C2

InChI

InChI=1S/C16H25NO2/c1-16(2,3)17-13-10-7-11-14(15(13)18)19-12-8-5-4-6-9-12/h4-6,8-9,13-15,17-18H,7,10-11H2,1-3H3/t13-,14+,15+/m0/s1