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

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine hydrochloride Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-4-25-20-11-7-8-12-21(20)26-14-13-24-22(2,3)15-17-16-23-19-10-6-5-9-18(17)19;/h5-12,16,23-24H,4,13-15H2,1-3H3;1H