[(1S)-2-(2,5-dimethylpyrrol-1-yl)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2,5-dimethylpyrrol-1-yl)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(2,5-dimethylpyrrol-1-yl)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(2,5-dimethyl-1-pyrrolyl)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(2,5-dimethylpyrrol-1-yl)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(2,5-dimethylpyrrol-1-yl)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC(C2=CC=CC=C2)[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(N1C[C@H](C2=CC=CC=C2)[NH+](C)C)C

InChI

InChI=1S/C16H22N2/c1-13-10-11-14(2)18(13)12-16(17(3)4)15-8-6-5-7-9-15/h5-11,16H,12H2,1-4H3/p+1/t16-/m1/s1