[(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)cyclooctyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-13(2)15-11-10-14(3)12-18(15)20-17-9-7-5-4-6-8-16(17)19/h10-13,16-17H,4-9,19H2,1-3H3/p+1/t16-,17+/m1/s1