[(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-12-9-13(2)14(3)17(10-12)21-18-11-15(19(4,5)6)7-8-16(18)20/h9-10,15-16,18H,7-8,11,20H2,1-6H3/p+1/t15-,16+,18+/m1/s1