1-azanyl-3-(3,4-dimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3,4-dimethoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(3,4-dimethoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(3,4-dimethoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(3,4-dimethoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(3,4-dimethoxyphenoxy)propan-2-ol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(CN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(CN)O)OC

InChI

InChI=1S/C11H17NO4/c1-14-10-4-3-9(5-11(10)15-2)16-7-8(13)6-12/h3-5,8,13H,6-7,12H2,1-2H3