[(1R)-2-cyclopentyl-1-(4-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-p-phenetyl-ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

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