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N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine

N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine

Systemtic Name:N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine
Openeye Name:N-[3-(2-furyl)-1-methyl-propyl]quinolin-8-amine
CAS Name:N-[4-(2-furanyl)butan-2-yl]-8-quinolinamine
IUPAC Name:N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine
Traditional Name:[3-(2-furyl)-1-methyl-propyl]-(8-quinolyl)amine
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CC(CCC1=CC=CO1)NC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C17H18N2O/c1-13(9-10-15-7-4-12-20-15)19-16-8-2-5-14-6-3-11-18-17(14)16/h2-8,11-13,19H,9-10H2,1H3


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