[(1S,2S,4R)-4-tert-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-indan-5-yloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-indan-5-yloxy-cyclohexyl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H]1CC[C@@H]([C@H](C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H29NO/c1-19(2,3)15-8-10-17(20)18(12-15)21-16-9-7-13-5-4-6-14(13)11-16/h7,9,11,15,17-18H,4-6,8,10,12,20H2,1-3H3/p+1/t15-,17+,18+/m1/s1