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

Systemtic Name: [(1R)-1-[4-(2-phenoxyethoxy)phenyl]ethyl]azanium Openeye Name: [(1R)-1-[4-(2-phenoxyethoxy)phenyl]ethyl]ammonium CAS Name: [(1R)-1-[4-(2-phenoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-(2-phenoxyethoxy)phenyl]ethyl]azanium Traditional Name: [(1R)-1-[4-(2-phenoxyethoxy)phenyl]ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-13(17)14-7-9-16(10-8-14)19-12-11-18-15-5-3-2-4-6-15/h2-10,13H,11-12,17H2,1H3/p+1/t13-/m1/s1