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

Systemtic Name: (1S,2R)-2-[(1S)-1-azidobutyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azidobutyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azidobutyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azidobutyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azidobutyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O/c1-4-10-16(20-21-19)15-13-18(15,14-11-8-7-9-12-14)17(23)22(5-2)6-3/h7-9,11-12,15-16H,4-6,10,13H2,1-3H3/t15-,16-,18+/m0/s1