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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2/t16-/m0/s1