[(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]azanium

Systemtic Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cycloheptyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCCCCC2[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H]2CCCCC[C@H]2[NH3+])C

InChI

InChI=1S/C15H23NO/c1-11-8-9-13(10-12(11)2)17-15-7-5-3-4-6-14(15)16/h8-10,14-15H,3-7,16H2,1-2H3/p+1/t14-,15+/m1/s1