3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propanamide

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propanamide CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]propanamide IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propionamide Formula: C19H31N6O+ MolecularWeight: 359.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

InChI

InChI=1S/C19H30N6O/c1-14-7-4-5-11-24(14)12-6-10-20-18(26)9-8-17-15(2)23-19-21-13-22-25(19)16(17)3/h13-14H,4-12H2,1-3H3,(H,20,26)/p+1/t14-/m0/s1