(1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine Openeye Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropanamine CAS Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)-1-cyclopropanamine IUPAC Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropyl]amine Formula: C9H11N MolecularWeight: 138.221149

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])[C@@H]2C[C@H]2N)[2H])[2H]

InChI

InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1/i1D,2D,3D,4D,5D