1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: 1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O2/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/p+1