(NZ)-N-(4-piperidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(4-piperidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride Openeye Name: 4-(1-piperidyl)-1-(3-thienyl)butan-1-one oxime hydrochloride CAS Name: 4-(1-piperidinyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride IUPAC Name: (NZ)-N-(4-piperidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride Traditional Name: 4-piperidino-1-(3-thienyl)butan-1-one oxime hydrochloride Formula: C13H21ClN2OS MolecularWeight: 288.83664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=NO)C2=CSC=C2.Cl

Isomeric SMILES

C1CCN(CC1)CCC/C(=N/O)/C2=CSC=C2.Cl

InChI

InChI=1S/C13H20N2OS.ClH/c16-14-13(12-6-10-17-11-12)5-4-9-15-7-2-1-3-8-15;/h6,10-11,16H,1-5,7-9H2;1H/b14-13-;