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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-11-19-15-7-5-6-8-16(15)20-17-12-13(4-2)9-10-14(17)18/h5-8,13-14,17H,3-4,9-12,18H2,1-2H3/p+1/t13-,14+,17+/m1/s1