5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyrazinamide Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(C)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC[C@@H](C)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N4O/c1-13-9-20-17(11-19-13)18(23)21-10-14(2)22-8-7-15-5-3-4-6-16(15)12-22/h3-6,9,11,14H,7-8,10,12H2,1-2H3,(H,21,23)/p+1/t14-/m1/s1