2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylprop-2-enyl)-3H-pyridin-1-ium

Systemtic Name: 2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylprop-2-enyl)-3H-pyridin-1-ium Openeye Name: 2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylallyl)-3H-pyridin-1-ium CAS Name: 2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylprop-2-enyl)-3H-pyridin-1-ium IUPAC Name: 2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylprop-2-enyl)-3H-pyridin-1-ium Traditional Name: 2,3,4,5,6-pentadeuterio-1,1-dimethyl-2,6-bis(2-methylallyl)-3H-pyridin-1-ium Formula: C15H26N+ MolecularWeight: 225.404449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC=CC([N+]1(C)C)CC(=C)C

Isomeric SMILES

[2H]C1C(=C(C([N+](C1([2H])CC(=C)C)(C)C)([2H])CC(=C)C)[2H])[2H]

InChI

InChI=1S/C15H26N/c1-12(2)10-14-8-7-9-15(11-13(3)4)16(14,5)6/h7-8,14-15H,1,3,9-11H2,2,4-6H3/q+1/i7D,8D,9D,14D,15D