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

Systemtic Name: [(1S,2S,4S)-2-(2,3-dihydro-1H-inden-5-yloxy)-4-ethyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-ethyl-2-indan-5-yloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-(2,3-dihydro-1H-inden-5-yloxy)-4-ethylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-(2,3-dihydro-1H-inden-5-yloxy)-4-ethylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-ethyl-2-indan-5-yloxy-cyclohexyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-2-12-6-9-16(18)17(10-12)19-15-8-7-13-4-3-5-14(13)11-15/h7-8,11-12,16-17H,2-6,9-10,18H2,1H3/p+1/t12-,16-,17-/m0/s1