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

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzylindan-2-amine CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl(indan-2-yl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N/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