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[(diethylazaniumyl)-(diphenylamino)methylidene]-diethyl-azanium; ethanolate

[(diethylazaniumyl)-(diphenylamino)methylidene]-diethyl-azanium; ethanolate

Systemtic Name:[(diethylazaniumyl)-(diphenylamino)methylidene]-diethyl-azanium; ethanolate
Openeye Name:[(diethylammonio)-(N-phenylanilino)methylene]-diethyl-ammonium; ethanolate
CAS Name:[(diethylammonio)-(N-phenylanilino)methylidene]-diethylammonium; ethanolate
IUPAC Name:[diethylazaniumylidene-(N-phenylanilino)methyl]-diethylazanium; ethanolate
Traditional Name:[(diethylammonio)-(N-phenylanilino)methylene]-diethyl-ammonium; ethanolate
Formula: C23H36N3O+
MolecularWeight: 370.55144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N3.C2H5O/c1-5-22(6-2)21(23(7-3)8-4)24(19-15-11-9-12-16-19)20-17-13-10-14-18-20;1-2-3/h9-18H,5-8H2,1-4H3;2H2,1H3/q+1;-1/p+1


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