3-azanyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazinamide Formula: C17H21FN5O2+ MolecularWeight: 346.379343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=NC=CN=C2N)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)C2=NC=CN=C2N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN5O2/c18-13-3-1-12(2-4-13)14(23-7-9-25-10-8-23)11-22-17(24)15-16(19)21-6-5-20-15/h1-6,14H,7-11H2,(H2,19,21)(H,22,24)/p+1/t14-/m0/s1