[(1R)-2-[(2,5-dimethoxyphenyl)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,5-dimethoxyphenyl)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,5-dimethoxyphenyl)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2,5-dimethoxyphenyl)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,5-dimethoxyphenyl)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,5-dimethoxybenzyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=C(C=CC(=C1)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNCC1=C(C=CC(=C1)OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O3/c1-22(2)19(15-6-8-17(23-3)9-7-15)14-21-13-16-12-18(24-4)10-11-20(16)25-5/h6-12,19,21H,13-14H2,1-5H3/p+1/t19-/m0/s1