2-(2,6-dimethoxyphenoxy)-N-(1H-indol-2-ylmethyl)ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(1H-indol-2-ylmethyl)ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(1H-indol-2-ylmethyl)ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(1H-indol-2-ylmethyl)ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(1H-indol-2-ylmethyl)ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-(1H-indol-2-ylmethyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O3/c1-22-17-8-5-9-18(23-2)19(17)24-11-10-20-13-15-12-14-6-3-4-7-16(14)21-15/h3-9,12,20-21H,10-11,13H2,1-2H3