2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-(3-indan-5-yloxypropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-(3-indan-5-yloxypropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25NO/c1-2-6-20-16-22(13-11-18(20)5-1)12-4-14-23-21-10-9-17-7-3-8-19(17)15-21/h1-2,5-6,9-10,15H,3-4,7-8,11-14,16H2/p+1