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

Systemtic Name: [(1S,2S,4R)-4-ethyl-2-(4-propoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-ethyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-ethyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-ethyl-2-(4-propoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-ethyl-2-(4-propoxyphenoxy)cyclohexyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-11-19-14-6-8-15(9-7-14)20-17-12-13(4-2)5-10-16(17)18/h6-9,13,16-17H,3-5,10-12,18H2,1-2H3/p+1/t13-,16+,17+/m1/s1