ethanedioic acid; 3-methoxy-2-(3-piperidin-1-ylpropoxy)benzaldehyde

Systemtic Name: ethanedioic acid; 3-methoxy-2-(3-piperidin-1-ylpropoxy)benzaldehyde Openeye Name: 3-methoxy-2-[3-(1-piperidyl)propoxy]benzaldehyde; oxalic acid CAS Name: 3-methoxy-2-[3-(1-piperidinyl)propoxy]benzaldehyde; oxalic acid IUPAC Name: 3-methoxy-2-(3-piperidin-1-ylpropoxy)benzaldehyde; oxalic acid Traditional Name: 3-methoxy-2-(3-piperidinopropoxy)benzaldehyde; oxalic acid Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCN2CCCCC2)C=O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OCCCN2CCCCC2)C=O.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23NO3.C2H2O4/c1-19-15-8-5-7-14(13-18)16(15)20-12-6-11-17-9-3-2-4-10-17;3-1(4)2(5)6/h5,7-8,13H,2-4,6,9-12H2,1H3;(H,3,4)(H,5,6)