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

Systemtic Name: [(1R,2S)-2-(4-propoxyphenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(4-propoxyphenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(4-propoxyphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(4-propoxyphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(4-propoxyphenoxy)cycloheptyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CCCCCC2[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@H]2CCCCC[C@H]2[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-12-18-13-8-10-14(11-9-13)19-16-7-5-3-4-6-15(16)17/h8-11,15-16H,2-7,12,17H2,1H3/p+1/t15-,16+/m1/s1