(1S,2R)-2-(1-azanylprop-2-ynyl)-N-ethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(1-azanylprop-2-ynyl)-N-ethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N-ethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N-ethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N-ethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N-ethyl-1-phenyl-cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-3-13(16)12-10-15(12,14(18)17-4-2)11-8-6-5-7-9-11/h1,5-9,12-13H,4,10,16H2,2H3,(H,17,18)/t12-,13?,15+/m0/s1