[(1S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-cyclopentyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1S)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1S)-3-(4-chloro-3,5-dimethylphenoxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1S)-3-(4-chloro-3,5-dimethylphenoxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1S)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-cyclopentyl-propyl]ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C16H24ClNO/c1-11-9-14(10-12(2)16(11)17)19-8-7-15(18)13-5-3-4-6-13/h9-10,13,15H,3-8,18H2,1-2H3/p+1/t15-/m0/s1