[(2R)-2-oxidanyl-2-[3-(2-phenoxyethoxy)phenyl]ethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-2-[3-(2-phenoxyethoxy)phenyl]ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-[3-(2-phenoxyethoxy)phenyl]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-[3-(2-phenoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-[3-(2-phenoxyethoxy)phenyl]ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-[3-(2-phenoxyethoxy)phenyl]ethyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)[C@H](C[NH3+])O

InChI

InChI=1S/C16H19NO3/c17-12-16(18)13-5-4-8-15(11-13)20-10-9-19-14-6-2-1-3-7-14/h1-8,11,16,18H,9-10,12,17H2/p+1/t16-/m0/s1