propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride

Systemtic Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride Openeye Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride CAS Name: 1-propanamine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride IUPAC Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride Traditional Name: propylamine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; hydrochloride Formula: C9H14ClNOS MolecularWeight: 219.73156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1=CC2=C(C=C1S2)O.Cl

Isomeric SMILES

CCCN.C1=CC2=C(C=C1S2)O.Cl

InChI

InChI=1S/C6H4OS.C3H9N.ClH/c7-5-3-4-1-2-6(5)8-4;1-2-3-4;/h1-3,7H;2-4H2,1H3;1H