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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H20ClN3O2/c1-14-3-8-18-21-16(11-19(24)23(18)12-14)13-22(2)9-10-25-17-6-4-15(20)5-7-17/h3-8,11-12H,9-10,13H2,1-2H3/p+1