(1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H13BrN+ MolecularWeight: 227.12092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CBr

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)CBr

InChI

InChI=1S/C10H12BrN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2/p+1/t10-/m1/s1