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

Systemtic Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O/c1-13-5-2-8-16(18-13)19-9-3-6-14(19)11-17-12-15-7-4-10-20-15/h2-3,5-6,8-9,15,17H,4,7,10-12H2,1H3/p+1/t15-/m1/s1