3-(8-methoxy-2H-chromen-4-yl)propan-1-amine hydrochloride

Systemtic Name: 3-(8-methoxy-2H-chromen-4-yl)propan-1-amine hydrochloride Openeye Name: 3-(8-methoxy-2H-chromen-4-yl)propan-1-amine hydrochloride CAS Name: 3-(8-methoxy-2H-1-benzopyran-4-yl)-1-propanamine hydrochloride IUPAC Name: 3-(8-methoxy-2H-chromen-4-yl)propan-1-amine hydrochloride Traditional Name: 3-(8-methoxy-2H-chromen-4-yl)propylamine hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC=C2CCCN.Cl

Isomeric SMILES

COC1=CC=CC2=C1OCC=C2CCCN.Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-15-12-6-2-5-11-10(4-3-8-14)7-9-16-13(11)12;/h2,5-7H,3-4,8-9,14H2,1H3;1H