(1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluoranyl-1-benzothiophen-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluoranyl-1-benzothiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluorobenzothiophen-2-yl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluoro-1-benzothiophen-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluoro-1-benzothiophen-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(5-fluorobenzothiophen-2-yl)cyclopropanecarboxamide Formula: C17H21FN2OS MolecularWeight: 320.424843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC3=C(S2)C=CC(=C3)F

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C17H21FN2OS/c1-3-20(4-2)16(21)17(9-12(17)10-19)15-8-11-7-13(18)5-6-14(11)22-15/h5-8,12H,3-4,9-10,19H2,1-2H3/t12-,17-/m0/s1