[(1R,2S)-2-(3-methylbutoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-isopentyloxycyclohexyl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-isoamoxycyclohexyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CCCCC1[NH3+]

Isomeric SMILES

CC(C)CCO[C@H]1CCCC[C@H]1[NH3+]

InChI

InChI=1S/C11H23NO/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h9-11H,3-8,12H2,1-2H3/p+1/t10-,11+/m1/s1