1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-amine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-amine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-amine hydrochloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amine hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)N.Cl

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)N.Cl

InChI

InChI=1S/C13H17NO2.ClH/c14-13(5-1-2-6-13)10-3-4-11-12(9-10)16-8-7-15-11;/h3-4,9H,1-2,5-8,14H2;1H