[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine; hydron; chloride

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine; hydron; chloride Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine; hydron; chloride CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine; hydron; chloride IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine; hydron; chloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine; hydron; chloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1CCC(C1)(CN)C2=CC3=C(C=C2)OCCO3.[Cl-]

Isomeric SMILES

[H+].C1CCC(C1)(CN)C2=CC3=C(C=C2)OCCO3.[Cl-]

InChI

InChI=1S/C14H19NO2.ClH/c15-10-14(5-1-2-6-14)11-3-4-12-13(9-11)17-8-7-16-12;/h3-4,9H,1-2,5-8,10,15H2;1H