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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2CC(CCC2[NH3+])C

Isomeric SMILES

CCCOC1=CC=CC=C1O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C

InChI

InChI=1S/C16H25NO2/c1-3-10-18-14-6-4-5-7-15(14)19-16-11-12(2)8-9-13(16)17/h4-7,12-13,16H,3,8-11,17H2,1-2H3/p+1/t12-,13+,16+/m1/s1