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

Systemtic Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine chloride Openeye Name: N-prop-2-ynylindan-1-amine chloride CAS Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine chloride IUPAC Name: N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine chloride Traditional Name: indan-1-yl(propargyl)amine chloride Formula: C12H13ClN- MolecularWeight: 206.69132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=CC=CC=C12.[Cl-]

Isomeric SMILES

C#CCNC1CCC2=CC=CC=C12.[Cl-]

InChI

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