N-[2-(2-ethoxyphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C20H24N2O2.ClH/c1-2-23-19-9-5-6-10-20(19)24-14-13-21-12-11-16-15-22-18-8-4-3-7-17(16)18;/h3-10,15,21-22H,2,11-14H2,1H3;1H