cyclopentyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C15H23NO/c1-3-17-15-10-8-13(9-11-15)12(2)16-14-6-4-5-7-14/h8-12,14,16H,3-7H2,1-2H3/p+1/t12-/m0/s1