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

Systemtic Name: cyclohexyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: cyclohexyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(2-pyridylmethyl)ammonium CAS Name: cyclohexyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: cyclohexyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: cyclohexyl-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-(2-pyridylmethyl)ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](CC3=CC=CC=N3)C4CCCCC4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](CC3=CC=CC=N3)C4CCCCC4

InChI

InChI=1S/C24H28N4O/c1-18-14-23(29)27-24(26-18)20-9-7-8-19(15-20)16-28(22-11-3-2-4-12-22)17-21-10-5-6-13-25-21/h5-10,13-15,22H,2-4,11-12,16-17H2,1H3,(H,26,27,29)/p+1