[(1S)-1-[4-(3-aminocarbonyl-6-methyl-pyridin-2-yl)phenyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-[4-(3-aminocarbonyl-6-methyl-pyridin-2-yl)phenyl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-[4-(3-carbamoyl-6-methyl-2-pyridyl)phenyl]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-[4-(3-carbamoyl-6-methyl-2-pyridinyl)phenyl]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-[4-(3-carbamoyl-6-methylpyridin-2-yl)phenyl]ethyl]-dimethylazanium Traditional Name: [(1S)-1-[4-(3-carbamoyl-6-methyl-2-pyridyl)phenyl]ethyl]-dimethyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N)C2=CC=C(C=C2)C(C)[NH+](C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N)C2=CC=C(C=C2)[C@H](C)[NH+](C)C

InChI

InChI=1S/C17H21N3O/c1-11-5-10-15(17(18)21)16(19-11)14-8-6-13(7-9-14)12(2)20(3)4/h5-10,12H,1-4H3,(H2,18,21)/p+1/t12-/m0/s1