N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]amine hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-21-17-4-2-3-5-18(17)22-11-10-19-13-14-6-7-16-15(12-14)8-9-20-16;/h2-9,12,19-20H,10-11,13H2,1H3;1H