N-[(6-azanyl-3,4-dihydro-2H-chromen-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-azanyl-3,4-dihydro-2H-chromen-3-yl)methyl]ethanamide Openeye Name: N-[(6-aminochroman-3-yl)methyl]acetamide CAS Name: N-[(6-amino-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: N-[(6-amino-3,4-dihydro-2H-chromen-3-yl)methyl]acetamide Traditional Name: N-[(6-aminochroman-3-yl)methyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(C=CC(=C2)N)OC1

Isomeric SMILES

CC(=O)NCC1CC2=C(C=CC(=C2)N)OC1

InChI

InChI=1S/C12H16N2O2/c1-8(15)14-6-9-4-10-5-11(13)2-3-12(10)16-7-9/h2-3,5,9H,4,6-7,13H2,1H3,(H,14,15)