[(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclooctyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-13(2)16-11-10-15(12-14(16)3)20-18-9-7-5-4-6-8-17(18)19/h10-13,17-18H,4-9,19H2,1-3H3/p+1/t17-,18+/m1/s1