8-[[cyclopropyl(propyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[cyclopropyl(propyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[cyclopropyl(propyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[cyclopropyl(propyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[cyclopropyl(propyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-cyclopropyl-propyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CC3

Isomeric SMILES

CCCN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CC3

InChI

InChI=1S/C16H21N3/c1-2-10-19(13-6-7-13)11-12-5-8-15(17)14-4-3-9-18-16(12)14/h3-5,8-9,13H,2,6-7,10-11,17H2,1H3