[(1S)-2-cyclopentyloxy-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-o-phenetyl-ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC2CCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-2-17-15-10-6-5-9-13(15)14(16)11-18-12-7-3-4-8-12/h5-6,9-10,12,14H,2-4,7-8,11,16H2,1H3/p+1/t14-/m1/s1