[(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclooctyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCCCCC2[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2CCCCCC[C@H]2[NH3+])OC

InChI

InChI=1S/C16H25NO2/c1-12-9-10-15(16(11-12)18-2)19-14-8-6-4-3-5-7-13(14)17/h9-11,13-14H,3-8,17H2,1-2H3/p+1/t13-,14+/m1/s1