3-[(E)-dec-1-enyl]-1,1-bis(prop-2-enyl)aziridin-1-ium-2-one

Systemtic Name: 3-[(E)-dec-1-enyl]-1,1-bis(prop-2-enyl)aziridin-1-ium-2-one Openeye Name: 1,1-diallyl-3-[(E)-dec-1-enyl]aziridin-1-ium-2-one CAS Name: 3-[(E)-dec-1-enyl]-1,1-bis(prop-2-enyl)-2-aziridin-1-iumone IUPAC Name: 3-[(E)-dec-1-enyl]-1,1-bis(prop-2-enyl)aziridin-1-ium-2-one Traditional Name: 1,1-diallyl-3-[(E)-dec-1-enyl]ethylenimin-1-ium-2-one Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1C(=O)[N+]1(CC=C)CC=C

Isomeric SMILES

CCCCCCCC/C=C/C1C(=O)[N+]1(CC=C)CC=C

InChI

InChI=1S/C18H30NO/c1-4-7-8-9-10-11-12-13-14-17-18(20)19(17,15-5-2)16-6-3/h5-6,13-14,17H,2-4,7-12,15-16H2,1H3/q+1/b14-13+