3-chloranyl-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde Formula: C14H19ClNO4+ MolecularWeight: 300.75796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC[NH+]2CCOCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC[NH+]2CCOCC2

InChI

InChI=1S/C14H18ClNO4/c1-18-13-9-11(10-17)8-12(15)14(13)20-7-4-16-2-5-19-6-3-16/h8-10H,2-7H2,1H3/p+1