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

Systemtic Name: [(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCCC2[NH3+])C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-11(2)14-9-8-13(10-12(14)3)18-16-7-5-4-6-15(16)17/h8-11,15-16H,4-7,17H2,1-3H3/p+1/t15-,16+/m1/s1