5-methyl-3-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]quinazolin-4-one

Systemtic Name: 5-methyl-3-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]quinazolin-4-one Openeye Name: 5-methyl-3-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]quinazolin-4-one CAS Name: 5-methyl-3-[[(2R)-2-pyrrolidin-1-iumyl]methyl]-4-quinazolinone IUPAC Name: 5-methyl-3-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]quinazolin-4-one Traditional Name: 5-methyl-3-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]quinazolin-4-one Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CN(C2=O)CC3CCC[NH2+]3

Isomeric SMILES

CC1=C2C(=CC=C1)N=CN(C2=O)C[C@H]3CCC[NH2+]3

InChI

InChI=1S/C14H17N3O/c1-10-4-2-6-12-13(10)14(18)17(9-16-12)8-11-5-3-7-15-11/h2,4,6,9,11,15H,3,5,7-8H2,1H3/p+1/t11-/m1/s1