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

Systemtic Name: [(1R,2R)-1-phenyl-2-(4-propoxyphenoxy)propyl]azanium Openeye Name: [(1R,2R)-1-phenyl-2-(4-propoxyphenoxy)propyl]ammonium CAS Name: [(1R,2R)-1-phenyl-2-(4-propoxyphenoxy)propyl]ammonium IUPAC Name: [(1R,2R)-1-phenyl-2-(4-propoxyphenoxy)propyl]azanium Traditional Name: [(1R,2R)-1-phenyl-2-(4-propoxyphenoxy)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-13-20-16-9-11-17(12-10-16)21-14(2)18(19)15-7-5-4-6-8-15/h4-12,14,18H,3,13,19H2,1-2H3/p+1/t14-,18+/m1/s1