2-[(2R)-but-3-en-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(2R)-but-3-en-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(1R)-1-methylallyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(2R)-but-3-en-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(2R)-but-3-en-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(1R)-1-methylallyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C13H18N+ MolecularWeight: 188.28872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C=C)[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N/c1-3-11(2)14-9-8-12-6-4-5-7-13(12)10-14/h3-7,11H,1,8-10H2,2H3/p+1/t11-/m1/s1