[(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-ethylphenoxy)phenyl]ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

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