[(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenoxy-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenoxy-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-phenoxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenoxycyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenoxycyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-phenoxy-cyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)13-10-11-15(18)16(12-13)19-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12,18H2,1-3H3/p+1/t13-,15-,16-/m0/s1