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

Systemtic Name: 1-[2-(azepan-1-yl)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(azepan-1-yl)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(1-azepanyl)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(azepan-1-yl)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(azepan-1-yl)-3-quinolyl]methyl-methyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N3CCCCCC3

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N3CCCCCC3

InChI

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