2-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-octanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)octylamine Formula: C17H28N2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-2-3-4-5-11-16(14-18)19-13-8-10-15-9-6-7-12-17(15)19/h6-7,9,12,16H,2-5,8,10-11,13-14,18H2,1H3