(1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azidoethyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](C)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c1-4-20(5-2)15(21)16(13-9-7-6-8-10-13)11-14(16)12(3)18-19-17/h6-10,12,14H,4-5,11H2,1-3H3/t12-,14-,16+/m0/s1