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

Systemtic Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide chloride Openeye Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride CAS Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride IUPAC Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Traditional Name: N-tert-butyl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O.ClH/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;1H