(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine Openeye Name: (8-methoxychroman-2-yl)methanamine CAS Name: (8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: (8-methoxychroman-2-yl)methylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN

InChI

InChI=1S/C11H15NO2/c1-13-10-4-2-3-8-5-6-9(7-12)14-11(8)10/h2-4,9H,5-7,12H2,1H3