tert-butyl-methyl-bis(prop-2-enyl)azanium

Systemtic Name: tert-butyl-methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-tert-butyl-methyl-ammonium CAS Name: tert-butyl-methyl-bis(prop-2-enyl)ammonium IUPAC Name: tert-butyl-methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-tert-butyl-methyl-ammonium Formula: C11H22N+ MolecularWeight: 168.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(CC=C)CC=C

Isomeric SMILES

CC(C)(C)[N+](C)(CC=C)CC=C

InChI

InChI=1S/C11H22N/c1-7-9-12(6,10-8-2)11(3,4)5/h7-8H,1-2,9-10H2,3-6H3/q+1