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

Systemtic Name: N-[2-(2-butoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[2-(2-butoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride CAS Name: N-[2-(2-butoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[2-(2-butoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine hydrochloride Traditional Name: 2-(2-butoxyphenoxy)ethyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine hydrochloride Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C24H32N2O2.ClH/c1-4-5-15-27-22-12-8-9-13-23(22)28-16-14-26-24(2,3)17-19-18-25-21-11-7-6-10-20(19)21;/h6-13,18,25-26H,4-5,14-17H2,1-3H3;1H