[(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(3-methylbutoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(3-methylbutoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-isopentyloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(3-methylbutoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(3-methylbutoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-isoamoxy-cyclohexyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO/c1-6-16(4,5)13-7-8-14(17)15(11-13)18-10-9-12(2)3/h12-15H,6-11,17H2,1-5H3/p+1/t13-,14-,15-/m0/s1