[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C19H20N4O2/c1-24-17-7-2-5-14-11-15(13-25-18(14)17)22-12-16-6-3-10-23(16)19-20-8-4-9-21-19/h2-10,15,22H,11-13H2,1H3/p+1/t15-/m0/s1