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

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenethyloxy-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-phenethyloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenethyloxycyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-phenethyloxycyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-phenethyloxy-cyclohexyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H31NO/c1-4-19(2,3)16-10-11-17(20)18(14-16)21-13-12-15-8-6-5-7-9-15/h5-9,16-18H,4,10-14,20H2,1-3H3/p+1/t16-,17-,18-/m0/s1