N,N-dimethyl-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: N,N-dimethylindan-2-amine chloride CAS Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: indan-2-yl(dimethyl)amine chloride Formula: C11H15ClN- MolecularWeight: 196.6965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1.[Cl-]

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1.[Cl-]

InChI

InChI=1S/C11H15N.ClH/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;/h3-6,11H,7-8H2,1-2H3;1H/p-1