3-azanyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrazinamide Formula: C17H21ClN5O+ MolecularWeight: 346.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN5O/c18-13-6-2-1-5-12(13)14(23-9-3-4-10-23)11-22-17(24)15-16(19)21-8-7-20-15/h1-2,5-8,14H,3-4,9-11H2,(H2,19,21)(H,22,24)/p+1/t14-/m0/s1