[(1S)-1-[4-(4-ethylphenoxy)phenyl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H19NO/c1-3-13-4-8-15(9-5-13)18-16-10-6-14(7-11-16)12(2)17/h4-12H,3,17H2,1-2H3/p+1/t12-/m0/s1