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

Systemtic Name: 3-(aminomethyl)-N-cyclopentyl-N-ethyl-quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-cyclopentyl-N-ethyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N-cyclopentyl-N-ethyl-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-cyclopentyl-N-ethylquinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-cyclopentyl-ethyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-2-20(14-7-3-4-8-14)17-13(11-18)12-19-16-10-6-5-9-15(16)17/h5-6,9-10,12,14H,2-4,7-8,11,18H2,1H3