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[2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium

[2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name:[2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium
Openeye Name:[2-(3-amino-4-methoxy-anilino)-2-oxo-ethyl]-(2-hydroxyethyl)-methyl-ammonium
CAS Name:[2-(3-amino-4-methoxyanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylammonium
IUPAC Name:[2-(3-amino-4-methoxyanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylazanium
Traditional Name:[2-(3-amino-4-methoxy-anilino)-2-keto-ethyl]-(2-hydroxyethyl)-methyl-ammonium
Formula: C12H20N3O3+
MolecularWeight: 254.3055
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H19N3O3/c1-15(5-6-16)8-12(17)14-9-3-4-11(18-2)10(13)7-9/h3-4,7,16H,5-6,8,13H2,1-2H3,(H,14,17)/p+1


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