8-methyl-N-pentan-3-yl-quinolin-5-amine

Systemtic Name: 8-methyl-N-pentan-3-yl-quinolin-5-amine Openeye Name: N-(1-ethylpropyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-pentan-3-yl-5-quinolinamine IUPAC Name: 8-methyl-N-pentan-3-ylquinolin-5-amine Traditional Name: 1-ethylpropyl-(8-methyl-5-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)C

Isomeric SMILES

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)C

InChI

InChI=1S/C15H20N2/c1-4-12(5-2)17-14-9-8-11(3)15-13(14)7-6-10-16-15/h6-10,12,17H,4-5H2,1-3H3