N-(2-methylpropylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H23N3O2/c1-12(2)9-17-16(21)18-15(20)11-19-8-7-13-5-3-4-6-14(13)10-19/h7-8,10,12H,3-6,9,11H2,1-2H3,(H-,17,18,20,21)/p+1