1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: 1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: 1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: 1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: 1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: 1H-indol-4-ylmethyl-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]CC2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]CC2=C3C=CNC3=CC=C2

InChI

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