N,4-dimethylpent-3-en-1-amine; ethane; diphosphate

Systemtic Name: N,4-dimethylpent-3-en-1-amine; ethane; diphosphate Openeye Name: N,4-dimethylpent-3-en-1-amine; ethane; diphosphate CAS Name: N,4-dimethyl-3-penten-1-amine; ethane; diphosphate IUPAC Name: N,4-dimethylpent-3-en-1-amine; ethane; diphosphate Traditional Name: ethane; methyl(4-methylpent-3-enyl)amine; diphosphate Formula: C9H21NO8P2-6 MolecularWeight: 333.212462

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(=CCCNC)C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC.CC(=CCCNC)C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C7H15N.C2H6.2H3O4P/c1-7(2)5-4-6-8-3;1-2;2*1-5(2,3)4/h5,8H,4,6H2,1-3H3;1-2H3;2*(H3,1,2,3,4)/p-6