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

Systemtic Name: [(2R)-3-(3-chloranylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-(3-chlorophenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-3-(3-chlorophenoxy)-2-hydroxy-propyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](COC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c17-14-7-4-8-16(9-14)20-12-15(19)11-18-10-13-5-2-1-3-6-13/h1-9,15,18-19H,10-12H2/p+1/t15-/m1/s1