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

Systemtic Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclohexyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH3+])OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@H](C1)[NH3+])OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c19-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)20-14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9,19H2/p+1/t17-,18+/m0/s1