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

Systemtic Name: [(1R)-2-(4-methylphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-methylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-methylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-methylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-methylphenoxy)-1-phenyl-ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12-7-9-14(10-8-12)17-11-15(16)13-5-3-2-4-6-13/h2-10,15H,11,16H2,1H3/p+1/t15-/m0/s1