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

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-isobutoxycyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-isobutoxycyclohexyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h8-10H,3-7,11H2,1-2H3/p+1/t9-,10+/m1/s1