1H-indol-3-ylmethyl-bis(prop-2-enyl)azanium

Systemtic Name: 1H-indol-3-ylmethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl(1H-indol-3-ylmethyl)ammonium CAS Name: 1H-indol-3-ylmethyl-bis(prop-2-enyl)ammonium IUPAC Name: 1H-indol-3-ylmethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl(1H-indol-3-ylmethyl)ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2/c1-3-9-17(10-4-2)12-13-11-16-15-8-6-5-7-14(13)15/h3-8,11,16H,1-2,9-10,12H2/p+1