[(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-isobutyl-ammonium CAS Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-(2-methylpropyl)ammonium IUPAC Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-(2-methylpropyl)azanium Traditional Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-isobutyl-ammonium Formula: C13H21ClNO2+ MolecularWeight: 258.76434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(C)C[NH2+]C[C@H](COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C13H20ClNO2/c1-10(2)7-15-8-11(16)9-17-13-6-4-3-5-12(13)14/h3-6,10-11,15-16H,7-9H2,1-2H3/p+1/t11-/m1/s1