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

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

Systemtic Name:(4-dimethylaminophenyl)methyl-ethyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-ethyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-ethyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-ethyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-ethyl-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
Formula: C21H27N4O+
MolecularWeight: 351.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)N3C(=CC=CC3=N2)C


Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)N3C(=CC=CC3=N2)C


InChI

InChI=1S/C21H26N4O/c1-5-24(14-17-9-11-19(12-10-17)23(3)4)15-18-13-21(26)25-16(2)7-6-8-20(25)22-18/h6-13H,5,14-15H2,1-4H3/p+1


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