[(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-1-phenylethoxy]phenyl]ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(17)14-8-10-16(11-9-14)18-13(2)15-6-4-3-5-7-15/h3-13H,17H2,1-2H3/p+1/t12-,13+/m0/s1