1-[(1R)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-methyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1R)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-methyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-methylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C14H26N7O+ MolecularWeight: 308.40254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)[NH+]2CCC(CC2)C(=O)NC

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)N(C)C)N)[NH+]2CCC(CC2)C(=O)NC

InChI

InChI=1S/C14H25N7O/c1-9(11-17-13(15)19-14(18-11)20(3)4)21-7-5-10(6-8-21)12(22)16-2/h9-10H,5-8H2,1-4H3,(H,16,22)(H2,15,17,18,19)/p+1/t9-/m1/s1