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

Systemtic Name: 1-[(1S)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]piperidin-1-ium-4-carboxamide Formula: C13H24N7O+ MolecularWeight: 294.37596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N7O/c1-8(20-6-4-9(5-7-20)10(14)21)11-16-12(15)18-13(17-11)19(2)3/h8-9H,4-7H2,1-3H3,(H2,14,21)(H2,15,16,17,18)/p+1/t8-/m0/s1