3-(aminomethyl)-N-cyclopentyl-N-methyl-quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-cyclopentyl-N-methylquinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-cyclopentyl-methyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C16H21N3/c1-19(13-6-2-3-7-13)16-12(10-17)11-18-15-9-5-4-8-14(15)16/h4-5,8-9,11,13H,2-3,6-7,10,17H2,1H3