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[(2S)-3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

[(2S)-3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name:[(2S)-3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium
Openeye Name:[(2S)-3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
CAS Name:[(2S)-3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium
IUPAC Name:[(2S)-3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium
Traditional Name:[(2S)-3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
Formula: C14H23ClNO4+
MolecularWeight: 304.78972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H22ClNO4/c1-11-2-3-13(15)14(8-11)20-10-12(19)9-16(4-6-17)5-7-18/h2-3,8,12,17-19H,4-7,9-10H2,1H3/p+1/t12-/m0/s1


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