(2-methyl-2-prop-2-enyl-pent-4-enyl)azanium bromide

Systemtic Name: (2-methyl-2-prop-2-enyl-pent-4-enyl)azanium bromide Openeye Name: (2-allyl-2-methyl-pent-4-enyl)ammonium bromide CAS Name: (2-methyl-2-prop-2-enylpent-4-enyl)ammonium bromide IUPAC Name: (2-methyl-2-prop-2-enylpent-4-enyl)azanium bromide Traditional Name: (2-allyl-2-methyl-pent-4-enyl)ammonium bromide Formula: C9H18BrN MolecularWeight: 220.14992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(CC=C)C[NH3+].[Br-]

Isomeric SMILES

CC(CC=C)(CC=C)C[NH3+].[Br-]

InChI

InChI=1S/C9H17N.BrH/c1-4-6-9(3,8-10)7-5-2;/h4-5H,1-2,6-8,10H2,3H3;1H