2-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC(=O)[N+]3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC2=CC(=O)[N+]3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c24-19-12-17(21-18-8-4-5-10-23(18)19)20-16-9-11-22(14-16)13-15-6-2-1-3-7-15/h1-8,10,12,16H,9,11,13-14H2,(H,20,24)/p+1/t16-/m1/s1