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

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methyl-2-pyrrolyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CN1C=CC=C1CNC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H25N3O/c1-19(2)17(14-7-5-9-16(11-14)21-4)13-18-12-15-8-6-10-20(15)3/h5-11,17-18H,12-13H2,1-4H3/p+1/t17-/m0/s1