[(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methoxyphenoxy)cyclohexyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OC2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H]1CC[C@@H]([C@H](C1)OC2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H27NO2/c1-17(2,3)12-8-9-15(18)16(10-12)20-14-7-5-6-13(11-14)19-4/h5-7,11-12,15-16H,8-10,18H2,1-4H3/p+1/t12-,15+,16+/m1/s1