(2-ethylpyrimidin-5-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium

Systemtic Name: (2-ethylpyrimidin-5-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium Openeye Name: (2-ethylpyrimidin-5-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium CAS Name: (2-ethyl-5-pyrimidinyl)methyl-[[2-(4-morpholinyl)-3-pyridinyl]methyl]ammonium IUPAC Name: (2-ethylpyrimidin-5-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CCC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C17H23N5O/c1-2-16-20-11-14(12-21-16)10-18-13-15-4-3-5-19-17(15)22-6-8-23-9-7-22/h3-5,11-12,18H,2,6-10,13H2,1H3/p+1