[(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-methyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CC(CCC2[NH3+])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C

InChI

InChI=1S/C16H25NO2/c1-3-10-18-13-5-7-14(8-6-13)19-16-11-12(2)4-9-15(16)17/h5-8,12,15-16H,3-4,9-11,17H2,1-2H3/p+1/t12-,15+,16+/m1/s1