[(4Z)-4-hydroxyimino-4-phenyl-butyl]azanium

Systemtic Name: [(4Z)-4-hydroxyimino-4-phenyl-butyl]azanium Openeye Name: [(4Z)-4-hydroxyimino-4-phenyl-butyl]ammonium CAS Name: [(4Z)-4-hydroxyimino-4-phenylbutyl]ammonium IUPAC Name: [(4Z)-4-hydroxyimino-4-phenylbutyl]azanium Traditional Name: [(4Z)-4-hydroximino-4-phenyl-butyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CCC[NH3+]

InChI

InChI=1S/C10H14N2O/c11-8-4-7-10(12-13)9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8,11H2/p+1/b12-10-