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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pentanamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-ylmethyl)butylamine Formula: C14H22N2 MolecularWeight: 218.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCCC2=CC=CC=C21)N

Isomeric SMILES

CCCC(CN1CCCC2=CC=CC=C21)N

InChI

InChI=1S/C14H22N2/c1-2-6-13(15)11-16-10-5-8-12-7-3-4-9-14(12)16/h3-4,7,9,13H,2,5-6,8,10-11,15H2,1H3