2-[[4-(aminomethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[4-(aminomethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide Openeye Name: 2-[4-(aminomethyl)chroman-7-yl]oxyacetamide CAS Name: 2-[[4-(aminomethyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[4-(aminomethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]acetamide Traditional Name: 2-[4-(aminomethyl)chroman-7-yl]oxyacetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CN)C=CC(=C2)OCC(=O)N

Isomeric SMILES

C1COC2=C(C1CN)C=CC(=C2)OCC(=O)N

InChI

InChI=1S/C12H16N2O3/c13-6-8-3-4-16-11-5-9(1-2-10(8)11)17-7-12(14)15/h1-2,5,8H,3-4,6-7,13H2,(H2,14,15)