[(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctyl]azanium Openeye Name: [(1R,2S)-2-[4-(1,1-dimethylpropyl)phenoxy]cyclooctyl]ammonium CAS Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(4-tert-amylphenoxy)cyclooctyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-4-19(2,3)15-11-13-16(14-12-15)21-18-10-8-6-5-7-9-17(18)20/h11-14,17-18H,4-10,20H2,1-3H3/p+1/t17-,18+/m1/s1