[(3E)-3-azanyl-3-hydroxyimino-propyl]-methyl-pentyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-methyl-pentyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-methyl-pentyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-methyl-pentylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-methyl-pentylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-amyl-methyl-ammonium Formula: C9H22N3O+ MolecularWeight: 188.29048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](C)CCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H21N3O/c1-3-4-5-7-12(2)8-6-9(10)11-13/h13H,3-8H2,1-2H3,(H2,10,11)/p+1