2-azanyl-3-methyl-1-[2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-1-one chloride

Systemtic Name: 2-azanyl-3-methyl-1-[2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-1-one chloride Openeye Name: 2-amino-3-methyl-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidin-1-yl]butan-1-one chloride CAS Name: 2-amino-3-methyl-1-[2-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-1-pyrrolidinyl]-1-butanone chloride IUPAC Name: 2-amino-3-methyl-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidin-1-yl]butan-1-one chloride Traditional Name: 2-amino-3-methyl-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidino]butan-1-one chloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)C[N+]2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)C[N+]2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C16H24N3O2.ClH/c1-12(2)15(17)16(21)19-10-6-7-13(19)14(20)11-18-8-4-3-5-9-18;/h3-5,8-9,12-13,15H,6-7,10-11,17H2,1-2H3;1H/q+1;/p-1