[(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]ammonium CAS Name: [(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(2,4,6-trimethoxyphenyl)pentyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)OC)OC)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=C(C=C(C=C1OC)OC)OC)[NH3+]

InChI

InChI=1S/C14H23NO3/c1-5-6-7-11(15)14-12(17-3)8-10(16-2)9-13(14)18-4/h8-9,11H,5-7,15H2,1-4H3/p+1/t11-/m0/s1