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[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:[2-(4-bromo-3-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:[2-(4-bromo-3-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C15H23BrN3O2+
MolecularWeight: 357.26602
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)Br)C


Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)Br)C


InChI

InChI=1S/C15H22BrN3O2/c1-4-7-17-14(20)9-19(3)10-15(21)18-12-5-6-13(16)11(2)8-12/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,20)(H,18,21)/p+1


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