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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CCCCCC2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CCCCC[C@H]2[NH3+]

InChI

InChI=1S/C15H23NO/c1-2-12-7-6-8-13(11-12)17-15-10-5-3-4-9-14(15)16/h6-8,11,14-15H,2-5,9-10,16H2,1H3/p+1/t14-,15+/m1/s1