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

Systemtic Name: 8-methoxy-N-propyl-3,4-dihydro-2H-thiochromen-3-amine hydrochloride Openeye Name: 8-methoxy-N-propyl-thiochroman-3-amine hydrochloride CAS Name: 8-methoxy-N-propyl-3,4-dihydro-2H-1-benzothiopyran-3-amine hydrochloride IUPAC Name: 8-methoxy-N-propyl-3,4-dihydro-2H-thiochromen-3-amine hydrochloride Traditional Name: (8-methoxythiochroman-3-yl)-propyl-amine hydrochloride Formula: C13H20ClNOS MolecularWeight: 273.822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C(=CC=C2)OC)SC1.Cl

Isomeric SMILES

CCCNC1CC2=C(C(=CC=C2)OC)SC1.Cl

InChI

InChI=1S/C13H19NOS.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