[(1R)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-15-9-8-13(11-16(15)19-2)14(17)10-12-6-4-3-5-7-12/h3-9,11,14H,10,17H2,1-2H3/p+1/t14-/m1/s1