[3-[[2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(cyclopentylmethyl)-1,6-dimethyl-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-nicotinoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C21H36N3O2+ MolecularWeight: 362.52944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C21H35N3O2/c1-15-11-18(25)19(17(24(15)6)12-16-9-7-8-10-16)20(26)22-13-21(2,3)14-23(4)5/h11,16H,7-10,12-14H2,1-6H3,(H,22,26)/p+1