2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine CAS Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethylamine Formula: C11H16N2 MolecularWeight: 176.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CCN

Isomeric SMILES

C1CC2=CC=CC=C2NC1CCN

InChI

InChI=1S/C11H16N2/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-4,10,13H,5-8,12H2