N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC=CC=C12)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=[N+](CCC2=CC=CC=C12)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-12-14-8-6-5-7-13(14)9-10-18(12)11-15(19)17-16(2,3)4/h5-8H,9-11H2,1-4H3/p+1