[(3E)-3-azanyl-3-hydroxyimino-propyl]-dibutyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-dibutyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-dibutyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-dibutylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-dibutylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-dibutyl-ammonium Formula: C11H26N3O+ MolecularWeight: 216.34364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCC(=NO)N

Isomeric SMILES

CCCC[NH+](CCCC)CC/C(=N\O)/N

InChI

InChI=1S/C11H25N3O/c1-3-5-8-14(9-6-4-2)10-7-11(12)13-15/h15H,3-10H2,1-2H3,(H2,12,13)/p+1