(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C)OC

InChI

InChI=1S/C21H25N3O3/c1-5-27-18-8-7-16(10-19(18)26-4)13-23(3)14-17-11-21(25)24-12-15(2)6-9-20(24)22-17/h6-12H,5,13-14H2,1-4H3/p+1