[(diphenylamino)-dipropylazaniumylidene-methyl]-dipropyl-azanium; hydrogen sulfate

Systemtic Name: [(diphenylamino)-dipropylazaniumylidene-methyl]-dipropyl-azanium; hydrogen sulfate Openeye Name: [(dipropylammonio)-(N-phenylanilino)methylene]-dipropyl-ammonium; hydrogen sulfate CAS Name: [(dipropylammonio)-(N-phenylanilino)methylidene]-dipropylammonium; hydrogen sulfate IUPAC Name: [dipropylazaniumylidene-(N-phenylanilino)methyl]-dipropylazanium; hydrogen sulfate Traditional Name: [(dipropylammonio)-(N-phenylanilino)methylene]-dipropyl-ammonium bisulfate Formula: C25H40N3O4S+ MolecularWeight: 478.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(=[N+](CCC)CCC)N(C1=CC=CC=C1)C2=CC=CC=C2.OS(=O)(=O)[O-]

Isomeric SMILES

CCC[NH+](CCC)C(=[N+](CCC)CCC)N(C1=CC=CC=C1)C2=CC=CC=C2.OS(=O)(=O)[O-]

InChI

InChI=1S/C25H38N3.H2O4S/c1-5-19-26(20-6-2)25(27(21-7-3)22-8-4)28(23-15-11-9-12-16-23)24-17-13-10-14-18-24;1-5(2,3)4/h9-18H,5-8,19-22H2,1-4H3;(H2,1,2,3,4)/q+1;