[(1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-propyl]azanium

Systemtic Name: [(1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1S)-3-(2-chloro-5-methylphenoxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1S)-3-(2-chloro-5-methylphenoxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propyl]ammonium Formula: C15H23ClNO+ MolecularWeight: 268.80222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C15H22ClNO/c1-11-6-7-13(16)15(10-11)18-9-8-14(17)12-4-2-3-5-12/h6-7,10,12,14H,2-5,8-9,17H2,1H3/p+1/t14-/m0/s1