(NZ)-N-[[3-chloranyl-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-chloranyl-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-chloro-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-chloro-5-ethoxy-4-[2-(1-piperidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-chloro-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-chloro-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzaldoxime Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCC[NH+]2CCCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Cl)OCC[NH+]2CCCCC2

InChI

InChI=1S/C16H23ClN2O3/c1-2-21-15-11-13(12-18-20)10-14(17)16(15)22-9-8-19-6-4-3-5-7-19/h10-12,20H,2-9H2,1H3/p+1/b18-12-