(NZ)-N-[4-(azepan-1-yl)-1-thiophen-3-yl-butylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[4-(azepan-1-yl)-1-thiophen-3-yl-butylidene]hydroxylamine hydrochloride Openeye Name: 4-(azepan-1-yl)-1-(3-thienyl)butan-1-one oxime hydrochloride CAS Name: 4-(1-azepanyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride IUPAC Name: (NZ)-N-[4-(azepan-1-yl)-1-thiophen-3-ylbutylidene]hydroxylamine hydrochloride Traditional Name: 4-(azepan-1-yl)-1-(3-thienyl)butan-1-one oxime hydrochloride Formula: C14H23ClN2OS MolecularWeight: 302.86322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(=NO)C2=CSC=C2.Cl

Isomeric SMILES

C1CCCN(CC1)CCC/C(=N/O)/C2=CSC=C2.Cl

InChI

InChI=1S/C14H22N2OS.ClH/c17-15-14(13-7-11-18-12-13)6-5-10-16-8-3-1-2-4-9-16;/h7,11-12,17H,1-6,8-10H2;1H/b15-14-;