bis(azanyl)methylidene-[4-[[(E)-3-methylbut-1-enyl]azaniumyl]butyl]azanium dibenzoate

Systemtic Name: bis(azanyl)methylidene-[4-[[(E)-3-methylbut-1-enyl]azaniumyl]butyl]azanium dibenzoate Openeye Name: diaminomethylene-[4-[[(E)-3-methylbut-1-enyl]ammonio]butyl]ammonium dibenzoate CAS Name: diaminomethylidene-[4-[[(E)-3-methylbut-1-enyl]ammonio]butyl]ammonium dibenzoate IUPAC Name: diaminomethylidene-[4-[[(E)-3-methylbut-1-enyl]azaniumyl]butyl]azanium dibenzoate Traditional Name: diaminomethylene-[4-[[(E)-3-methylbut-1-enyl]ammonio]butyl]ammonium dibenzoate Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C[NH2+]CCCC[NH+]=C(N)N.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC(C)/C=C/[NH2+]CCCC[NH+]=C(N)N.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C10H22N4.2C7H6O2/c1-9(2)5-8-13-6-3-4-7-14-10(11)12;2*8-7(9)6-4-2-1-3-5-6/h5,8-9,13H,3-4,6-7H2,1-2H3,(H4,11,12,14);2*1-5H,(H,8,9)/b8-5+;;