ethanedioic acid; 3-methoxy-4-(3-piperidin-1-ylpropoxy)benzaldehyde

Systemtic Name: ethanedioic acid; 3-methoxy-4-(3-piperidin-1-ylpropoxy)benzaldehyde Openeye Name: 3-methoxy-4-[3-(1-piperidyl)propoxy]benzaldehyde; oxalic acid CAS Name: 3-methoxy-4-[3-(1-piperidinyl)propoxy]benzaldehyde; oxalic acid IUPAC Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)benzaldehyde; oxalic acid Traditional Name: 3-methoxy-4-(3-piperidinopropoxy)benzaldehyde; oxalic acid Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCN2CCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCN2CCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23NO3.C2H2O4/c1-19-16-12-14(13-18)6-7-15(16)20-11-5-10-17-8-3-2-4-9-17;3-1(4)2(5)6/h6-7,12-13H,2-5,8-11H2,1H3;(H,3,4)(H,5,6)