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

Systemtic Name: [(1S)-1-(4-hexoxy-3-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-hexoxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hexoxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hexoxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-hexoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C15H25NO2/c1-4-5-6-7-10-18-14-9-8-13(12(2)16)11-15(14)17-3/h8-9,11-12H,4-7,10,16H2,1-3H3/p+1/t12-/m0/s1