[(1R)-1-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CN1C=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H23N3O2/c1-19(2)16(13-7-9-14(22-4)10-8-13)12-18-17(21)15-6-5-11-20(15)3/h5-11,16H,12H2,1-4H3,(H,18,21)/p+1/t16-/m0/s1