2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine

Systemtic Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine Openeye Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine CAS Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine IUPAC Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CCN

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CCN

InChI

InChI=1S/C11H16N2/c12-7-6-10-4-1-3-9-5-2-8-13-11(9)10/h2,5,8,10H,1,3-4,6-7,12H2