[4-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [4-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [4-(6-cyclobutyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C21H26N5O+ MolecularWeight: 364.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCC4

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCC4

InChI

InChI=1S/C21H25N5O/c1-14-11-22-19(23-14)13-26(2)12-15-6-8-17(9-7-15)21-24-18(10-20(27)25-21)16-4-3-5-16/h6-11,16H,3-5,12-13H2,1-2H3,(H,22,23)(H,24,25,27)/p+1