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(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name:(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:(4-tert-butylphenyl)methyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:(4-tert-butylbenzyl)-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium
Formula: C22H28N3O+
MolecularWeight: 350.47722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C)C=C1


InChI

InChI=1S/C22H27N3O/c1-16-6-11-20-23-19(12-21(26)25(20)13-16)15-24(5)14-17-7-9-18(10-8-17)22(2,3)4/h6-13H,14-15H2,1-5H3/p+1


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