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

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-cyclopentyl-methyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-cyclopentyl-methyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-cyclopentyl-methylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-cyclopentyl-methylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-cyclopentyl-methyl-ammonium Formula: C9H20N3O+ MolecularWeight: 186.2746

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=NO)N)C1CCCC1

Isomeric SMILES

C[NH+](CC/C(=N\O)/N)C1CCCC1

InChI

InChI=1S/C9H19N3O/c1-12(7-6-9(10)11-13)8-4-2-3-5-8/h8,13H,2-7H2,1H3,(H2,10,11)/p+1