N-(1-propylpiperidin-4-yl)quinolin-8-amine

Systemtic Name: N-(1-propylpiperidin-4-yl)quinolin-8-amine Openeye Name: N-(1-propyl-4-piperidyl)quinolin-8-amine CAS Name: N-(1-propyl-4-piperidinyl)-8-quinolinamine IUPAC Name: N-(1-propylpiperidin-4-yl)quinolin-8-amine Traditional Name: (1-propyl-4-piperidyl)-(8-quinolyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H23N3/c1-2-11-20-12-8-15(9-13-20)19-16-7-3-5-14-6-4-10-18-17(14)16/h3-7,10,15,19H,2,8-9,11-13H2,1H3