[(E)-4-[bis(prop-2-enyl)amino]but-2-enyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(E)-4-[bis(prop-2-enyl)amino]but-2-enyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(E)-4-(diallylamino)but-2-enyl]ammonium CAS Name: [(E)-4-[bis(prop-2-enyl)amino]but-2-enyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(E)-4-[bis(prop-2-enyl)amino]but-2-enyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(E)-4-(diallylamino)but-2-enyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC=CCN(CC=C)CC=C

Isomeric SMILES

C=CC[NH+](CC=C)C/C=C/CN(CC=C)CC=C

InChI

InChI=1S/C16H26N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-10H,1-4,11-16H2/p+1/b10-9+