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

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-isobutoxycycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-isobutoxycycloheptyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCCCCC1[NH3+]

Isomeric SMILES

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

InChI

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