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

Systemtic Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCCCCC2[NH3+]

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2CCCCC[C@H]2[NH3+]

InChI

InChI=1S/C14H21NO2/c1-16-13-9-5-6-10-14(13)17-12-8-4-2-3-7-11(12)15/h5-6,9-12H,2-4,7-8,15H2,1H3/p+1/t11-,12+/m1/s1