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(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium
Formula: C20H25N4O+
MolecularWeight: 337.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H24N4O/c1-15-6-5-7-19-21-17(12-20(25)24(15)19)14-23(4)13-16-8-10-18(11-9-16)22(2)3/h5-12H,13-14H2,1-4H3/p+1


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