N-[[2-(azepan-1-yl)quinolin-3-yl]methyl]ethanamine

Systemtic Name: N-[[2-(azepan-1-yl)quinolin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(azepan-1-yl)-3-quinolyl]methyl]ethanamine CAS Name: N-[[2-(1-azepanyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: N-[[2-(azepan-1-yl)quinolin-3-yl]methyl]ethanamine Traditional Name: [2-(azepan-1-yl)-3-quinolyl]methyl-ethyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N3CCCCCC3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N3CCCCCC3

InChI

InChI=1S/C18H25N3/c1-2-19-14-16-13-15-9-5-6-10-17(15)20-18(16)21-11-7-3-4-8-12-21/h5-6,9-10,13,19H,2-4,7-8,11-12,14H2,1H3