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

Systemtic Name: [(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)cycloheptyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2CCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-12(2)14-10-9-13(3)11-17(14)19-16-8-6-4-5-7-15(16)18/h9-12,15-16H,4-8,18H2,1-3H3/p+1/t15-,16+/m1/s1