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

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-isohexyloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-isohexyloxy-cyclohexyl]ammonium Formula: C17H36NO+ MolecularWeight: 270.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCCCC(C)C)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OCCCC(C)C)[NH3+]

InChI

InChI=1S/C17H35NO/c1-6-17(4,5)14-9-10-15(18)16(12-14)19-11-7-8-13(2)3/h13-16H,6-12,18H2,1-5H3/p+1/t14-,15-,16-/m0/s1