N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]quinolin-8-amine CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-(8-quinolyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=CC3=C2N=CC=C3

InChI

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