(2-formamido-3-methyl-pentanoyl)-trimethyl-azanium

Systemtic Name: (2-formamido-3-methyl-pentanoyl)-trimethyl-azanium Openeye Name: (2-formamido-3-methyl-pentanoyl)-trimethyl-ammonium CAS Name: (2-formamido-3-methyl-1-oxopentyl)-trimethylammonium IUPAC Name: (2-formamido-3-methylpentanoyl)-trimethylazanium Traditional Name: (2-formamido-3-methyl-pentanoyl)-trimethyl-ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[N+](C)(C)C)NC=O

Isomeric SMILES

CCC(C)C(C(=O)[N+](C)(C)C)NC=O

InChI

InChI=1S/C10H20N2O2/c1-6-8(2)9(11-7-13)10(14)12(3,4)5/h7-9H,6H2,1-5H3/p+1