N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrobromide

Systemtic Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrobromide Openeye Name: N-prop-2-ynylindan-1-amine hydrobromide CAS Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrobromide IUPAC Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrobromide Traditional Name: indan-1-yl(propargyl)amine hydrobromide Formula: C12H14BrN MolecularWeight: 252.15026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=CC=CC=C12.Br

Isomeric SMILES

C#CCNC1CCC2=CC=CC=C12.Br

InChI

InChI=1S/C12H13N.BrH/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;/h1,3-6,12-13H,7-9H2;1H