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

Systemtic Name: 1-azanyl-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-amino-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-amino-3-(2-methoxyphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-amino-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-amino-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3.C2H5NO/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11;1-3-2-4/h2-5,8,12H,6-7,11H2,1H3;2H,1H3,(H,3,4)