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

Systemtic Name: (1S,2R)-2-(1-azanylprop-2-ynyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(1-aminoprop-2-ynyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-15(18)14-12-17(14,13-10-8-7-9-11-13)16(20)19(5-2)6-3/h1,7-11,14-15H,5-6,12,18H2,2-3H3/t14-,15?,17+/m0/s1