3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylazanium

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylazanium Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylammonium CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylammonium IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylazanium Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14/h1-2,4-5H,3,6-10,13H2/p+2