2-(6,8-dimethyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine

Systemtic Name: 2-(6,8-dimethyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine Openeye Name: 2-(6,8-dimethyl-2-pyrrolidin-1-yl-3-quinolyl)ethanamine CAS Name: 2-[6,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolinyl]ethanamine IUPAC Name: 2-(6,8-dimethyl-2-pyrrolidin-1-ylquinolin-3-yl)ethanamine Traditional Name: 2-(6,8-dimethyl-2-pyrrolidino-3-quinolyl)ethylamine Formula: C17H23N3 MolecularWeight: 269.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCCC3)CCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCCC3)CCN)C

InChI

InChI=1S/C17H23N3/c1-12-9-13(2)16-15(10-12)11-14(5-6-18)17(19-16)20-7-3-4-8-20/h9-11H,3-8,18H2,1-2H3