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

Systemtic Name: (1S,2R)-2-[(1S)-1-azidopropyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azidopropyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azidopropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azidopropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azidopropyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1(C2=CC=CC=C2)C(=O)N(CC)CC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-4-15(19-20-18)14-12-17(14,13-10-8-7-9-11-13)16(22)21(5-2)6-3/h7-11,14-15H,4-6,12H2,1-3H3/t14-,15-,17+/m0/s1