[(1R)-2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-hydroxy-4-methoxy-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-hydroxy-4-methoxyphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-hydroxy-4-methoxyphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-hydroxy-4-methoxy-benzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-20(2)16(15-7-5-4-6-8-15)13-19-12-14-9-10-18(22-3)17(21)11-14/h4-11,16,19,21H,12-13H2,1-3H3/p+1/t16-/m0/s1