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

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-isopentyloxycycloheptyl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-isoamoxycycloheptyl]ammonium Formula: C12H26NO+ MolecularWeight: 200.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO/c1-10(2)8-9-14-12-7-5-3-4-6-11(12)13/h10-12H,3-9,13H2,1-2H3/p+1/t11-,12+/m1/s1