2-azanyl-1-(4-azanyl-3-methoxy-phenoxy)ethanol

Systemtic Name: 2-azanyl-1-(4-azanyl-3-methoxy-phenoxy)ethanol Openeye Name: 2-amino-1-(4-amino-3-methoxy-phenoxy)ethanol CAS Name: 2-amino-1-(4-amino-3-methoxyphenoxy)ethanol IUPAC Name: 2-amino-1-(4-amino-3-methoxyphenoxy)ethanol Traditional Name: 2-amino-1-(4-amino-3-methoxy-phenoxy)ethanol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(CN)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)OC(CN)O)N

InChI

InChI=1S/C9H14N2O3/c1-13-8-4-6(2-3-7(8)11)14-9(12)5-10/h2-4,9,12H,5,10-11H2,1H3