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

Systemtic Name: [(1S)-1-cyclopentyl-3-(3-ethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(3-ethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(3-ethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(3-ethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(3-ethoxyphenoxy)propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC(=CC=C1)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-18-14-8-5-9-15(12-14)19-11-10-16(17)13-6-3-4-7-13/h5,8-9,12-13,16H,2-4,6-7,10-11,17H2,1H3/p+1/t16-/m0/s1