2-[[3-aminocarbonyl-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[3-aminocarbonyl-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[3-carbamoyl-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[3-carbamoyl-4-(methoxymethyl)-6-methyl-2-pyridin-1-iumyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[3-carbamoyl-4-(methoxymethyl)-6-methylpyridin-1-ium-2-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[3-carbamoyl-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]amino]ethyl-diethyl-ammonium Formula: C15H28N4O2+2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C(=CC(=[NH+]1)C)COC)C(=O)N

Isomeric SMILES

CC[NH+](CC)CCNC1=C(C(=CC(=[NH+]1)C)COC)C(=O)N

InChI

InChI=1S/C15H26N4O2/c1-5-19(6-2)8-7-17-15-13(14(16)20)12(10-21-4)9-11(3)18-15/h9H,5-8,10H2,1-4H3,(H2,16,20)(H,17,18)/p+2