[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CC3CCCO3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O2/c1-20-16-7-6-14(11-18-16)19-8-2-4-13(19)10-17-12-15-5-3-9-21-15/h2,4,6-8,11,15,17H,3,5,9-10,12H2,1H3/p+1/t15-/m1/s1