2-(azepan-1-yl)-3-ethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-(azepan-1-yl)-3-ethyl-quinolin-1-ium-6-amine Openeye Name: 2-(azepan-1-yl)-3-ethyl-quinolin-1-ium-6-amine CAS Name: 2-(1-azepanyl)-3-ethyl-6-quinolin-1-iumamine IUPAC Name: 2-(azepan-1-yl)-3-ethylquinolin-1-ium-6-amine Traditional Name: [2-(azepan-1-yl)-3-ethyl-quinolin-1-ium-6-yl]amine Formula: C17H24N3+ MolecularWeight: 270.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCCCCC3

Isomeric SMILES

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCCCCC3

InChI

InChI=1S/C17H23N3/c1-2-13-11-14-12-15(18)7-8-16(14)19-17(13)20-9-5-3-4-6-10-20/h7-8,11-12H,2-6,9-10,18H2,1H3/p+1