(4-tert-butylphenyl)methyl-methyl-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-methyl-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-methyl-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-methyl-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-methyl-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-tert-butylbenzyl)-[(4-keto-9-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=CC=CN2C1=NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C

InChI

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