[(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(3-methylphenoxy)cyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-12-6-5-7-14(10-12)19-16-11-13(17(2,3)4)8-9-15(16)18/h5-7,10,13,15-16H,8-9,11,18H2,1-4H3/p+1/t13-,15+,16+/m1/s1