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

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CNCC3CCCO3

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CNC[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/t15-/m1/s1