[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH2+]CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](C[NH2+]CC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-20-16-7-9-17(10-8-16)21-13-15(19)12-18-11-14-5-3-2-4-6-14/h2-10,15,18-19H,11-13H2,1H3/p+1/t15-/m1/s1