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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine hydrochloride Openeye Name: (8-methoxychroman-2-yl)methanamine hydrochloride CAS Name: (8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine hydrochloride IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine hydrochloride Traditional Name: (8-methoxychroman-2-yl)methylamine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN.Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN.Cl

InChI

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