1-(2-methoxypyridin-3-yl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(2-methoxypyridin-3-yl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine hydrochloride Openeye Name: 1-(2-methoxy-3-pyridyl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine hydrochloride CAS Name: 1-(2-methoxy-3-pyridinyl)-N-[[2-(1-pyrrolidinyl)-5-pyrimidinyl]methyl]methanamine hydrochloride IUPAC Name: 1-(2-methoxypyridin-3-yl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine hydrochloride Traditional Name: (2-methoxy-3-pyridyl)methyl-[(2-pyrrolidinopyrimidin-5-yl)methyl]amine hydrochloride Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNCC2=CN=C(N=C2)N3CCCC3.Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNCC2=CN=C(N=C2)N3CCCC3.Cl

InChI

InChI=1S/C16H21N5O.ClH/c1-22-15-14(5-4-6-18-15)12-17-9-13-10-19-16(20-11-13)21-7-2-3-8-21;/h4-6,10-11,17H,2-3,7-9,12H2,1H3;1H