[(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-17-14-8-4-5-9-15(14)18-11-10-13(16)12-6-2-3-7-12/h4-5,8-9,12-13H,2-3,6-7,10-11,16H2,1H3/p+1/t13-/m0/s1