[(2S)-3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2S)-3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2S)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2S)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2S)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2S)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C15H23ClNO2+ MolecularWeight: 284.80162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C15H22ClNO2/c1-11-8-12(16)6-7-15(11)19-10-14(18)9-17-13-4-2-3-5-13/h6-8,13-14,17-18H,2-5,9-10H2,1H3/p+1/t14-/m0/s1