(1R,2S)-1-deuterio-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2S)-1-deuterio-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2S)-1-deuterioindan-2-amine CAS Name: (1R,2S)-1-deuterio-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2S)-1-deuterio-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2S)-1-deuterioindan-2-yl]amine Formula: C9H11N MolecularWeight: 134.196502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N

Isomeric SMILES

[H][C@@]1([C@H](CC2=CC=CC=C21)N)[2H]

InChI

InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2/i5D/t5-,9-/m1/s1