(2S,3R)-2,5,5-trideuterio-2-methyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine

Systemtic Name: (2S,3R)-2,5,5-trideuterio-2-methyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine Openeye Name: (2S,3R)-2,5,5-trideuterio-2-methyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (2S,3R)-2,5,5-trideuterio-2-methyl-N-[(1R)-1-phenylethyl]-3-pyrrolidinamine IUPAC Name: (2S,3R)-2,5,5-trideuterio-2-methyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: [(1R)-1-phenylethyl]-[(2S,3R)-2,5,5-trideuterio-2-methyl-pyrrolidin-3-yl]amine Formula: C13H20N2 MolecularWeight: 207.329785

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1)NC(C)C2=CC=CC=C2

Isomeric SMILES

[2H][C@@]1([C@@H](CC(N1)([2H])[2H])N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C13H20N2/c1-10(12-6-4-3-5-7-12)15-13-8-9-14-11(13)2/h3-7,10-11,13-15H,8-9H2,1-2H3/t10-,11+,13-/m1/s1/i9D2,11D