[(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methyl-4-pyrazolyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CN1C=C(C=N1)CNC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C16H24N4O/c1-19(2)16(14-6-5-7-15(8-14)21-4)11-17-9-13-10-18-20(3)12-13/h5-8,10,12,16-17H,9,11H2,1-4H3/p+1/t16-/m0/s1