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

Systemtic Name: 2-[4-(aminomethyl)-3,4-dihydro-2H-chromen-7-yl]ethanamide Openeye Name: 2-[4-(aminomethyl)chroman-7-yl]acetamide CAS Name: 2-[4-(aminomethyl)-3,4-dihydro-2H-1-benzopyran-7-yl]acetamide IUPAC Name: 2-[4-(aminomethyl)-3,4-dihydro-2H-chromen-7-yl]acetamide Traditional Name: 2-[4-(aminomethyl)chroman-7-yl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-7-9-3-4-16-11-5-8(6-12(14)15)1-2-10(9)11/h1-2,5,9H,3-4,6-7,13H2,(H2,14,15)