trimethyl-[[methyl(pentanoyl)amino]methyl]azanium

Systemtic Name: trimethyl-[[methyl(pentanoyl)amino]methyl]azanium Openeye Name: trimethyl-[[methyl(pentanoyl)amino]methyl]ammonium CAS Name: trimethyl-[[methyl(1-oxopentyl)amino]methyl]ammonium IUPAC Name: trimethyl-[[methyl(pentanoyl)amino]methyl]azanium Traditional Name: trimethyl-[[methyl(valeryl)amino]methyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)C[N+](C)(C)C

Isomeric SMILES

CCCCC(=O)N(C)C[N+](C)(C)C

InChI

InChI=1S/C10H23N2O/c1-6-7-8-10(13)11(2)9-12(3,4)5/h6-9H2,1-5H3/q+1