[(1S,2S,4R)-4-tert-butyl-2-(2-methoxy-4-methyl-phenoxy)cyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-12-6-9-15(17(10-12)20-5)21-16-11-13(18(2,3)4)7-8-14(16)19/h6,9-10,13-14,16H,7-8,11,19H2,1-5H3/p+1/t13-,14+,16+/m1/s1