[(1R)-2-(2,5-dimethylphenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2,5-dimethylphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(2,5-dimethylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2,5-dimethylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2,5-dimethylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(2,5-dimethylphenoxy)-1-phenyl-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-8-9-13(2)16(10-12)18-11-15(17)14-6-4-3-5-7-14/h3-10,15H,11,17H2,1-2H3/p+1/t15-/m0/s1