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

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethylphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(4-ethylphenoxy)cyclohexyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C(C)(C)C

InChI

InChI=1S/C18H29NO/c1-5-13-6-9-15(10-7-13)20-17-12-14(18(2,3)4)8-11-16(17)19/h6-7,9-10,14,16-17H,5,8,11-12,19H2,1-4H3/p+1/t14-,16+,17+/m1/s1