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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O/c1-2-8-19-15(5-1)11-16(14-23-19)21-13-18-7-4-10-22(18)17-6-3-9-20-12-17/h1-10,12,16,21H,11,13-14H2/p+1/t16-/m1/s1