[(1S)-1-(4-ethoxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-p-phenetylpentyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-5-6-13(14)11-7-9-12(10-8-11)15-4-2/h7-10,13H,3-6,14H2,1-2H3/p+1/t13-/m0/s1