(1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(azidomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-19(4-2)14(20)15(10-13(15)11-17-18-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-,15+/m0/s1