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dimethyl-[1-[[4-(pentanoylamino)phenyl]amino]ethylidene]azanium

dimethyl-[1-[[4-(pentanoylamino)phenyl]amino]ethylidene]azanium

Systemtic Name:dimethyl-[1-[[4-(pentanoylamino)phenyl]amino]ethylidene]azanium
Openeye Name:dimethyl-[1-[4-(pentanoylamino)anilino]ethylidene]ammonium
CAS Name:dimethyl-[1-[4-(1-oxopentylamino)anilino]ethylidene]ammonium
IUPAC Name:dimethyl-[1-[4-(pentanoylamino)anilino]ethylidene]azanium
Traditional Name:dimethyl-[1-[4-(valerylamino)anilino]ethylidene]ammonium
Formula: C15H24N3O+
MolecularWeight: 262.37056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C


InChI

InChI=1S/C15H23N3O/c1-5-6-7-15(19)17-14-10-8-13(9-11-14)16-12(2)18(3)4/h8-11H,5-7H2,1-4H3,(H,17,19)/p+1


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