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

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethoxyphenoxy)cyclohexyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-5-20-14-7-9-15(10-8-14)21-17-12-13(18(2,3)4)6-11-16(17)19/h7-10,13,16-17H,5-6,11-12,19H2,1-4H3/p+1/t13-,16+,17+/m1/s1