methanoyl-dimethyl-pentyl-azanium

Systemtic Name: methanoyl-dimethyl-pentyl-azanium Openeye Name: formyl-dimethyl-pentyl-ammonium CAS Name: formyl-dimethyl-pentylammonium IUPAC Name: formyl-dimethyl-pentylazanium Traditional Name: amyl-formyl-dimethyl-ammonium Formula: C8H18NO+ MolecularWeight: 144.23462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18NO/c1-4-5-6-7-9(2,3)8-10/h8H,4-7H2,1-3H3/q+1