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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

COC1=CC(=CC=C1)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-17-13-7-4-8-14(11-13)18-10-9-15(16)12-5-2-3-6-12/h4,7-8,11-12,15H,2-3,5-6,9-10,16H2,1H3/p+1/t15-/m0/s1