3-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-4-methyl-2-(1-pyrrolidin-1-iumyl)pentyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-ylpentyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-1H-quinazoline-2,4-quinone Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1C(=O)C2=CC=CC=C2NC1=O)[NH+]3CCCC3

Isomeric SMILES

CC(C)C[C@H](CN1C(=O)C2=CC=CC=C2NC1=O)[NH+]3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-13(2)11-14(20-9-5-6-10-20)12-21-17(22)15-7-3-4-8-16(15)19-18(21)23/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,19,23)/p+1/t14-/m1/s1