[(1S)-1-(4-cyclohexyloxy-3-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-cyclohexyloxy-3-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclohexoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-(4-cyclohexyloxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-cyclohexyloxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclohexoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCCC2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2CCCCC2)OC)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-11(16)12-8-9-14(15(10-12)17-2)18-13-6-4-3-5-7-13/h8-11,13H,3-7,16H2,1-2H3/p+1/t11-/m0/s1