[(1S)-1-(2-cyclopentyloxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-cyclopentyloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-[2-(cyclopentoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-(2-cyclopentyloxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-cyclopentyloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-[2-(cyclopentoxy)phenyl]ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2CCCC2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-10(14)12-8-4-5-9-13(12)15-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7,14H2,1H3/p+1/t10-/m0/s1