[(R)-(3,5-dimethoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(3,5-dimethoxyphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(3,5-dimethoxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3,5-dimethoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3,5-dimethoxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3,5-dimethoxyphenyl)-phenyl-methyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-17-13-8-12(9-14(10-13)18-2)15(16)11-6-4-3-5-7-11/h3-10,15H,16H2,1-2H3/p+1/t15-/m1/s1