(1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H14N+ MolecularWeight: 148.22486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC[NH2+]1

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CC[NH2+]1

InChI

InChI=1S/C10H13N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-5,8,11H,6-7H2,1H3/p+1/t8-/m1/s1