[(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-2-12-19-16-10-6-7-11-17(16)20-13-15(18)14-8-4-3-5-9-14/h3-11,15H,2,12-13,18H2,1H3/p+1/t15-/m0/s1