N-[(2-piperidin-1-ylquinolin-3-yl)methyl]ethanamine

Systemtic Name: N-[(2-piperidin-1-ylquinolin-3-yl)methyl]ethanamine Openeye Name: N-[[2-(1-piperidyl)-3-quinolyl]methyl]ethanamine CAS Name: N-[[2-(1-piperidinyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: N-[(2-piperidin-1-ylquinolin-3-yl)methyl]ethanamine Traditional Name: ethyl-[(2-piperidino-3-quinolyl)methyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N3CCCCC3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N3CCCCC3

InChI

InChI=1S/C17H23N3/c1-2-18-13-15-12-14-8-4-5-9-16(14)19-17(15)20-10-6-3-7-11-20/h4-5,8-9,12,18H,2-3,6-7,10-11,13H2,1H3