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

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine hydrochloride Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine hydrochloride CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)-1-propanamine hydrochloride IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine hydrochloride Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[3-(1H-indol-3-yl)propyl]amine hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c1-2-24-20-11-5-6-12-21(20)25-15-14-22-13-7-8-17-16-23-19-10-4-3-9-18(17)19;/h3-6,9-12,16,22-23H,2,7-8,13-15H2,1H3;1H