[(1S)-2-cyclopentyloxy-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(4-ethylphenyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-2-12-7-9-13(10-8-12)15(16)11-17-14-5-3-4-6-14/h7-10,14-15H,2-6,11,16H2,1H3/p+1/t15-/m1/s1