1,3-benzodioxol-5-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-piperonyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c1-2-4-16-15(3-1)14(11-20-16)7-8-19-10-13-5-6-17-18(9-13)22-12-21-17/h1-6,9,11,19-20H,7-8,10,12H2/p+1