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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]azanium Traditional Name: cyclopropyl-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-p-anisyl-ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H25N3O2/c1-16-12-22(27)25-23(24-16)19-5-3-4-18(13-19)15-26(20-8-9-20)14-17-6-10-21(28-2)11-7-17/h3-7,10-13,20H,8-9,14-15H2,1-2H3,(H,24,25,27)/p+1