2-[bis(prop-2-enyl)azaniumyl]carbonylheptanoyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-[bis(prop-2-enyl)azaniumyl]carbonylheptanoyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(diallylammonio)carbonylheptanoyl]ammonium CAS Name: [2-[[bis(prop-2-enyl)ammonio]-oxomethyl]-1-oxoheptyl]-bis(prop-2-enyl)ammonium IUPAC Name: 2-[bis(prop-2-enyl)azaniumyl]carbonylheptanoyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(diallylammonio)carbonylheptanoyl]ammonium Formula: C20H34N2O2+2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)[NH+](CC=C)CC=C)C(=O)[NH+](CC=C)CC=C

Isomeric SMILES

CCCCCC(C(=O)[NH+](CC=C)CC=C)C(=O)[NH+](CC=C)CC=C

InChI

InChI=1S/C20H32N2O2/c1-6-11-12-13-18(19(23)21(14-7-2)15-8-3)20(24)22(16-9-4)17-10-5/h7-10,18H,2-6,11-17H2,1H3/p+2