1-[(3-azanyl-2,4,6-trimethoxy-phenyl)amino]ethanol

Systemtic Name: 1-[(3-azanyl-2,4,6-trimethoxy-phenyl)amino]ethanol Openeye Name: 1-(3-amino-2,4,6-trimethoxy-anilino)ethanol CAS Name: 1-(3-amino-2,4,6-trimethoxyanilino)ethanol IUPAC Name: 1-(3-amino-2,4,6-trimethoxyanilino)ethanol Traditional Name: 1-(3-amino-2,4,6-trimethoxy-anilino)ethanol Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C(=C1OC)N)OC)OC)O

Isomeric SMILES

CC(NC1=C(C=C(C(=C1OC)N)OC)OC)O

InChI

InChI=1S/C11H18N2O4/c1-6(14)13-10-8(16-3)5-7(15-2)9(12)11(10)17-4/h5-6,13-14H,12H2,1-4H3