8-(azepan-1-ylmethyl)-6-methyl-quinoline hydrobromide

Systemtic Name: 8-(azepan-1-ylmethyl)-6-methyl-quinoline hydrobromide Openeye Name: 8-(azepan-1-ylmethyl)-6-methyl-quinoline hydrobromide CAS Name: 8-(1-azepanylmethyl)-6-methylquinoline hydrobromide IUPAC Name: 8-(azepan-1-ylmethyl)-6-methylquinoline hydrobromide Traditional Name: 8-(azepan-1-ylmethyl)-6-methyl-quinoline hydrobromide Formula: C17H23BrN2 MolecularWeight: 335.28192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)CN3CCCCCC3.Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)CN3CCCCCC3.Br

InChI

InChI=1S/C17H22N2.BrH/c1-14-11-15-7-6-8-18-17(15)16(12-14)13-19-9-4-2-3-5-10-19;/h6-8,11-12H,2-5,9-10,13H2,1H3;1H