(3-chlorophenyl)methyl-methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]azanium Traditional Name: (3-chlorobenzyl)-[4-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-ammonium Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-14-10-19(25)23-20(22-14)17-8-6-15(7-9-17)12-24(2)13-16-4-3-5-18(21)11-16/h3-11H,12-13H2,1-2H3,(H,22,23,25)/p+1