[(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-phenyl-2-(4-propoxyphenoxy)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-2-12-19-15-8-10-16(11-9-15)20-13-17(18)14-6-4-3-5-7-14/h3-11,17H,2,12-13,18H2,1H3/p+1/t17-/m0/s1