2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-isobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: (2-isobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)amine Formula: C13H21N2+ MolecularWeight: 205.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)C[NH+]1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H20N2/c1-10(2)8-15-6-5-11-3-4-13(14)7-12(11)9-15/h3-4,7,10H,5-6,8-9,14H2,1-2H3/p+1