(1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 250.372627

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m0/s1/i3D2,4D2