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

Systemtic Name: cyclobutylmethyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: cyclobutylmethyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclobutylmethyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: cyclobutylmethyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: cyclobutylmethyl-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](CC3CCC3)CC4CCCO4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C[C@H]3CCCO3)CC4CCC4

InChI

InChI=1S/C22H29N3O2/c1-16-11-21(26)24-22(23-16)19-8-3-7-18(12-19)14-25(13-17-5-2-6-17)15-20-9-4-10-27-20/h3,7-8,11-12,17,20H,2,4-6,9-10,13-15H2,1H3,(H,23,24,26)/p+1/t20-/m1/s1