1-azanyl-3-(2,5-diethoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2,5-diethoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(2,5-diethoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(2,5-diethoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,5-diethoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,5-diethoxyphenoxy)propan-2-ol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)OCC(CN)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)OCC(CN)O

InChI

InChI=1S/C13H21NO4/c1-3-16-11-5-6-12(17-4-2)13(7-11)18-9-10(15)8-14/h5-7,10,15H,3-4,8-9,14H2,1-2H3