diethyl-[2-[ethyl-[2-ethyl-6-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridin-3-yl]carbonyl-amino]ethyl]azanium

Systemtic Name: diethyl-[2-[ethyl-[2-ethyl-6-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridin-3-yl]carbonyl-amino]ethyl]azanium Openeye Name: diethyl-[2-[ethyl-[2-ethyl-6-methyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[ethyl-[[2-ethyl-6-methyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-3-pyridinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[ethyl-[2-ethyl-6-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxopyridine-3-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[ethyl-[2-ethyl-4-keto-6-methyl-1-[(5-methyl-2-furyl)methyl]nicotinoyl]amino]ethyl]ammonium Formula: C23H36N3O3+ MolecularWeight: 402.55024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(O2)C)C)C(=O)N(CC)CC[NH+](CC)CC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(O2)C)C)C(=O)N(CC)CC[NH+](CC)CC

InChI

InChI=1S/C23H35N3O3/c1-7-20-22(23(28)25(10-4)14-13-24(8-2)9-3)21(27)15-17(5)26(20)16-19-12-11-18(6)29-19/h11-12,15H,7-10,13-14,16H2,1-6H3/p+1