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

Systemtic Name: [(2R)-3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C[NH2+]CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](C[NH2+]CC2=CC=CC=C2)O

InChI

InChI=1S/C17H20ClNO2/c1-13-9-15(18)7-8-17(13)21-12-16(20)11-19-10-14-5-3-2-4-6-14/h2-9,16,19-20H,10-12H2,1H3/p+1/t16-/m1/s1