N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c23-20(21-19-9-8-15-6-3-7-17(15)12-19)14-22-11-10-16-4-1-2-5-18(16)13-22/h8-13H,1-7,14H2/p+1