(1S,2R)-2-(1-azanylpropyl)-N,N-diethyl-1-(3-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(1-azanylpropyl)-N,N-diethyl-1-(3-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(1-aminopropyl)-N,N-diethyl-1-(3-fluorophenyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(1-aminopropyl)-N,N-diethyl-1-(3-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(1-aminopropyl)-N,N-diethyl-1-(3-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(1-aminopropyl)-N,N-diethyl-1-(3-fluorophenyl)cyclopropanecarboxamide Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1(C2=CC(=CC=C2)F)C(=O)N(CC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25FN2O/c1-4-15(19)14-11-17(14,16(21)20(5-2)6-3)12-8-7-9-13(18)10-12/h7-10,14-15H,4-6,11,19H2,1-3H3/t14-,15?,17+/m0/s1