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

Systemtic Name: 3-azanyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazinamide Formula: C18H24N5O3+ MolecularWeight: 358.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NC=CN=C2N)[NH+]3CCOCC3

InChI

InChI=1S/C18H23N5O3/c1-25-14-4-2-13(3-5-14)15(23-8-10-26-11-9-23)12-22-18(24)16-17(19)21-7-6-20-16/h2-7,15H,8-12H2,1H3,(H2,19,21)(H,22,24)/p+1/t15-/m0/s1