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[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium

[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name:[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium
Openeye Name:[2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-(2-cyanoethyl)-methyl-ammonium
CAS Name:[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-(2-cyanoethyl)-methylammonium
IUPAC Name:[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-(2-cyanoethyl)-methylazanium
Traditional Name:[2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-(2-cyanoethyl)-methyl-ammonium
Formula: C13H19N4O2+
MolecularWeight: 263.31556
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC#N)CC(=O)NC1=C(C=CC(=C1)N)OC


Isomeric SMILES

C[NH+](CCC#N)CC(=O)NC1=C(C=CC(=C1)N)OC


InChI

InChI=1S/C13H18N4O2/c1-17(7-3-6-14)9-13(18)16-11-8-10(15)4-5-12(11)19-2/h4-5,8H,3,7,9,15H2,1-2H3,(H,16,18)/p+1


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