N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; hydron; bromide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; hydron; bromide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; hydron; bromide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; hydron; bromide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; hydron; bromide Traditional Name: hydron; 2-(1H-indol-3-yl)ethyl-piperonyl-amine; bromide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.[Br-]

Isomeric SMILES

[H+].C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C18H18N2O2.BrH/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;1H