(NE)-N-(4-azanyl-1-phenyl-butylidene)hydroxylamine hydrochloride

Systemtic Name: (NE)-N-(4-azanyl-1-phenyl-butylidene)hydroxylamine hydrochloride Openeye Name: 4-amino-1-phenyl-butan-1-one oxime hydrochloride CAS Name: 4-amino-1-phenyl-1-butanone oxime hydrochloride IUPAC Name: (NE)-N-(4-amino-1-phenylbutylidene)hydroxylamine hydrochloride Traditional Name: 4-amino-1-phenyl-butan-1-one oxime hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CCCN.Cl

InChI

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