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N-(3-piperidin-1-ylpropyl)quinolin-4-amine

N-(3-piperidin-1-ylpropyl)quinolin-4-amine

Systemtic Name:N-(3-piperidin-1-ylpropyl)quinolin-4-amine
Openeye Name:N-[3-(1-piperidyl)propyl]quinolin-4-amine
CAS Name:N-[3-(1-piperidinyl)propyl]-4-quinolinamine
IUPAC Name:N-(3-piperidin-1-ylpropyl)quinolin-4-amine
Traditional Name:3-piperidinopropyl(4-quinolyl)amine
Formula: C17H23N3
MolecularWeight: 269.38462
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC=NC3=CC=CC=C32


Isomeric SMILES

C1CCN(CC1)CCCNC2=CC=NC3=CC=CC=C32


InChI

InChI=1S/C17H23N3/c1-4-12-20(13-5-1)14-6-10-18-17-9-11-19-16-8-3-2-7-15(16)17/h2-3,7-9,11H,1,4-6,10,12-14H2,(H,18,19)


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