(1S,2R)-2-[azanyl(cyano)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[azanyl(cyano)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[amino(cyano)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[amino(cyano)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[amino(cyano)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[amino(cyano)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C#N)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-19(4-2)15(20)16(10-13(16)14(18)11-17)12-8-6-5-7-9-12/h5-9,13-14H,3-4,10,18H2,1-2H3/t13-,14?,16+/m0/s1