N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: N-benzylindan-2-amine chloride CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: benzyl(indan-2-yl)amine chloride Formula: C16H17ClN- MolecularWeight: 258.76588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N.ClH/c1-2-6-13(7-3-1)12-17-16-10-14-8-4-5-9-15(14)11-16;/h1-9,16-17H,10-12H2;1H/p-1