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

Systemtic Name: [(1S)-1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(cyclohexylmethoxy)-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(cyclohexylmethoxy)-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2CCCCC2)OC)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h8-10,12-13H,3-7,11,17H2,1-2H3/p+1/t12-/m0/s1