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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H25N3O2/c22-17(20-18(23)19-16-8-2-1-3-9-16)13-21-11-10-14-6-4-5-7-15(14)12-21/h10-12,16H,1-9,13H2,(H-,19,20,22,23)/p+1