[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]ammonium Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C18H18N4O/c1-2-7-17-14(5-1)11-15(13-23-17)21-12-16-6-3-10-22(16)18-19-8-4-9-20-18/h1-10,15,21H,11-13H2/p+1/t15-/m1/s1