8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Systemtic Name: 8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride Openeye Name: 8-methoxy-N-propyl-chroman-3-amine hydrochloride CAS Name: 8-methoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride IUPAC Name: 8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride Traditional Name: (8-methoxychroman-3-yl)-propyl-amine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C(=CC=C2)OC)OC1.Cl

Isomeric SMILES

CCCNC1CC2=C(C(=CC=C2)OC)OC1.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-3-7-14-11-8-10-5-4-6-12(15-2)13(10)16-9-11;/h4-6,11,14H,3,7-9H2,1-2H3;1H