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

Systemtic Name: cyclopentyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-17-15-11-7-6-10-14(15)12(2)16-13-8-4-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3/p+1/t12-/m0/s1