3-(6-methoxy-2H-chromen-4-yl)propan-1-amine

Systemtic Name: 3-(6-methoxy-2H-chromen-4-yl)propan-1-amine Openeye Name: 3-(6-methoxy-2H-chromen-4-yl)propan-1-amine CAS Name: 3-(6-methoxy-2H-1-benzopyran-4-yl)-1-propanamine IUPAC Name: 3-(6-methoxy-2H-chromen-4-yl)propan-1-amine Traditional Name: 3-(6-methoxy-2H-chromen-4-yl)propylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC=C2CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)OCC=C2CCCN

InChI

InChI=1S/C13H17NO2/c1-15-11-4-5-13-12(9-11)10(3-2-7-14)6-8-16-13/h4-6,9H,2-3,7-8,14H2,1H3