1-(2-azanylethylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(2-azanylethylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-(2-aminoethylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-(2-aminoethylamino)-3-(2-methoxyphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-(2-aminoethylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-(2-aminoethylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1=CC=CC=C1OCC(CNCCN)O

Isomeric SMILES

CNC=O.COC1=CC=CC=C1OCC(CNCCN)O

InChI

InChI=1S/C12H20N2O3.C2H5NO/c1-16-11-4-2-3-5-12(11)17-9-10(15)8-14-7-6-13;1-3-2-4/h2-5,10,14-15H,6-9,13H2,1H3;2H,1H3,(H,3,4)