6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]picolinamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC(C)(C)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC(C)(C)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O/c1-15-7-6-10-18(22-15)19(24)21-14-20(2,3)23-12-11-16-8-4-5-9-17(16)13-23/h4-10H,11-14H2,1-3H3,(H,21,24)/p+1