ethyl-(2-methylprop-2-enyl)-[[5-[(1-oxidanylcyclohexyl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]azanium

Systemtic Name: ethyl-(2-methylprop-2-enyl)-[[5-[(1-oxidanylcyclohexyl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]azanium Openeye Name: ethyl-[[5-[(1-hydroxycyclohexyl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-(2-methylallyl)ammonium CAS Name: ethyl-[[5-[[(1-hydroxycyclohexyl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)ammonium IUPAC Name: ethyl-[[5-[(1-hydroxycyclohexyl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)azanium Traditional Name: ethyl-[[5-[(1-hydroxycyclohexyl)methylcarbamoyl]-6-keto-1H-pyridin-2-yl]methyl]-(2-methylallyl)ammonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2(CCCCC2)O)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2(CCCCC2)O)CC(=C)C

InChI

InChI=1S/C20H31N3O3/c1-4-23(12-15(2)3)13-16-8-9-17(19(25)22-16)18(24)21-14-20(26)10-6-5-7-11-20/h8-9,26H,2,4-7,10-14H2,1,3H3,(H,21,24)(H,22,25)/p+1