(NE)-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine hydrochloride

Systemtic Name: (NE)-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine hydrochloride Openeye Name: (1E)-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde oxime hydrochloride CAS Name: (1E)-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde oxime hydrochloride IUPAC Name: (NE)-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine hydrochloride Traditional Name: (1E)-4-(2-pyrrolidinoethoxy)benzaldoxime hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C=NO.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)/C=N/O.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c16-14-11-12-3-5-13(6-4-12)17-10-9-15-7-1-2-8-15;/h3-6,11,16H,1-2,7-10H2;1H/b14-11+;