2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2/c1-2-4-17-16(3-1)15(13-21-17)7-8-20-12-14-5-6-18-19(11-14)23-10-9-22-18/h1-6,11,13,20-21H,7-10,12H2/p+1