N-[1-(1-azanyl-3-oxidanylidene-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-pentanamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanylidene-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-pentanamide Openeye Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-pentanamide CAS Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methylpentanamide IUPAC Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methylpentanamide Traditional Name: N-[1-(1-amino-3-keto-2H-s-triazine-1,3-diium-4-yl)ethyl]-3-methyl-valeramide Formula: C11H21N5O2+2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(C)C1=NC=[N+](C[N+]1=O)N

Isomeric SMILES

CCC(C)CC(=O)NC(C)C1=NC=[N+](C[N+]1=O)N

InChI

InChI=1S/C11H20N5O2/c1-4-8(2)5-10(17)14-9(3)11-13-6-15(12)7-16(11)18/h6,8-9H,4-5,7H2,1-3H3,(H2-,12,14,17,18)/q+1/p+1