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

Systemtic Name: [(2S)-3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]ammonium Formula: C10H15ClNO2+ MolecularWeight: 216.6846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C[NH3+])O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](C[NH3+])O

InChI

InChI=1S/C10H14ClNO2/c1-7-4-8(11)2-3-10(7)14-6-9(13)5-12/h2-4,9,13H,5-6,12H2,1H3/p+1/t9-/m0/s1