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

Systemtic Name: N-(2-methylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-isobutyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-isobutyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12(2)9-16-15(18)11-17-8-7-13-5-3-4-6-14(13)10-17/h7-8,10,12H,3-6,9,11H2,1-2H3/p+1