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

Systemtic Name: 3,5-dimethyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1,2-oxazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]isoxazole-4-carboxamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC(C)(C)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCC(C)(C)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H25N3O2/c1-13-17(14(2)24-21-13)18(23)20-12-19(3,4)22-10-9-15-7-5-6-8-16(15)11-22/h5-8H,9-12H2,1-4H3,(H,20,23)/p+1