N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine

Systemtic Name: N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine Openeye Name: N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine CAS Name: N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine IUPAC Name: N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine Traditional Name: 2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2COC3=C2C=CN=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2COC3=C2C=CN=C3

InChI

InChI=1S/C18H22N2O4/c1-21-15-4-3-5-16(22-2)18(15)23-9-8-20-10-13-12-24-17-11-19-7-6-14(13)17/h3-7,11,13,20H,8-10,12H2,1-2H3