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

Systemtic Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m1/s1