2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-methyl-1-pyrrolidin-1-ium-1-yl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-methyl-1-pyrrolidin-1-ium-1-yl-propan-2-yl)ethanamide Openeye Name: N-(1,1-dimethyl-2-pyrrolidin-1-ium-1-yl-ethyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[2-methyl-1-(1-pyrrolidin-1-iumyl)propan-2-yl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methyl-1-pyrrolidin-1-ium-1-ylpropan-2-yl)acetamide Traditional Name: N-(1,1-dimethyl-2-pyrrolidin-1-ium-1-yl-ethyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)(C)C[NH+]3CCCC3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)(C)C[NH+]3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-14-15-8-4-5-9-16(15)18(25)23(21-14)12-17(24)20-19(2,3)13-22-10-6-7-11-22/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,20,24)/p+1