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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17NO/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10,15H,11,16H2,1H3/p+1/t15-/m1/s1