3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine

Systemtic Name: 3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine Openeye Name: 3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine CAS Name: 3-(5,6,7,8-tetrahydroquinolin-8-yl)-1-propanamine IUPAC Name: 3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine Traditional Name: 3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c13-8-2-6-10-4-1-5-11-7-3-9-14-12(10)11/h3,7,9-10H,1-2,4-6,8,13H2