7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylazanium

Systemtic Name: 7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylazanium Openeye Name: 7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylammonium CAS Name: 7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylammonium IUPAC Name: 7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylazanium Traditional Name: 7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptylammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCCCCC[NH3+]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCCCCC[NH3+]

InChI

InChI=1S/C16H26N2/c17-11-6-2-1-3-7-12-18-13-10-15-8-4-5-9-16(15)14-18/h4-5,8-9H,1-3,6-7,10-14,17H2/p+2