ethanedioic acid; 3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]piperidin-2-yl]pyridine

Systemtic Name: ethanedioic acid; 3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-piperidyl]pyridine; oxalic acid CAS Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-piperidinyl]pyridine; oxalic acid IUPAC Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]piperidin-2-yl]pyridine; oxalic acid Traditional Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-piperidyl]pyridine; oxalic acid Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2CCCCC2C3=CN=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2CCCCC2C3=CN=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H28N2O2.C2H2O4/c1-3-7-18-10-11-21(22(16-18)25-2)26-15-14-24-13-5-4-9-20(24)19-8-6-12-23-17-19;3-1(4)2(5)6/h3,6,8,10-12,16-17,20H,1,4-5,7,9,13-15H2,2H3;(H,3,4)(H,5,6)