2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-(cyclopentylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H22N+ MolecularWeight: 216.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H21N/c1-2-6-13(5-1)11-16-10-9-14-7-3-4-8-15(14)12-16/h3-4,7-8,13H,1-2,5-6,9-12H2/p+1