N-[(2-azanylcyclopentyl)methyl]-4-methoxy-quinolin-2-amine

Systemtic Name: N-[(2-azanylcyclopentyl)methyl]-4-methoxy-quinolin-2-amine Openeye Name: N-[(2-aminocyclopentyl)methyl]-4-methoxy-quinolin-2-amine CAS Name: N-[(2-aminocyclopentyl)methyl]-4-methoxy-2-quinolinamine IUPAC Name: N-[(2-aminocyclopentyl)methyl]-4-methoxyquinolin-2-amine Traditional Name: (2-aminocyclopentyl)methyl-(4-methoxy-2-quinolyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCC3CCCC3N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCC3CCCC3N

InChI

InChI=1S/C16H21N3O/c1-20-15-9-16(18-10-11-5-4-7-13(11)17)19-14-8-3-2-6-12(14)15/h2-3,6,8-9,11,13H,4-5,7,10,17H2,1H3,(H,18,19)