(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-22-17-9-7-15(8-10-17)13-20-12-11-16-14-21-19-6-4-3-5-18(16)19/h3-10,14,20-21H,2,11-13H2,1H3/p+1