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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2CCCCCC2[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1O[C@H]2CCCCC[C@H]2[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-12-18-15-10-6-7-11-16(15)19-14-9-5-3-4-8-13(14)17/h6-7,10-11,13-14H,2-5,8-9,12,17H2,1H3/p+1/t13-,14+/m1/s1