3-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-amine

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-amine Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-amine CAS Name: 3-(1,2,3,4-tetrahydroquinolin-7-yl)-1-propanamine IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-amine Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-7-yl)propylamine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)CCCN)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)CCCN)NC1

InChI

InChI=1S/C12H18N2/c13-7-1-3-10-5-6-11-4-2-8-14-12(11)9-10/h5-6,9,14H,1-4,7-8,13H2