[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methoxyethyl)azanium

Systemtic Name: [(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methoxyethyl)azanium Openeye Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-(2-methoxyethyl)ammonium CAS Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-(2-methoxyethyl)ammonium IUPAC Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-(2-methoxyethyl)azanium Traditional Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-(2-methoxyethyl)ammonium Formula: C12H19ClNO3+ MolecularWeight: 260.73716

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC(COC1=CC=C(C=C1)Cl)O

Isomeric SMILES

COCC[NH2+]C[C@@H](COC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H18ClNO3/c1-16-7-6-14-8-11(15)9-17-12-4-2-10(13)3-5-12/h2-5,11,14-15H,6-9H2,1H3/p+1/t11-/m0/s1