N-[(8-chloranylquinolin-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

Systemtic Name: N-[(8-chloranylquinolin-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine Openeye Name: N-[(8-chloro-2-quinolyl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine CAS Name: N-[(8-chloro-2-quinolinyl)methyl]-N-methyl-1-(1-methyl-3-pyrrolidinyl)methanamine IUPAC Name: N-[(8-chloroquinolin-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine Traditional Name: (8-chloro-2-quinolyl)methyl-methyl-[(1-methylpyrrolidin-3-yl)methyl]amine Formula: C17H22ClN3 MolecularWeight: 303.82968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)CC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CN1CCC(C1)CN(C)CC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C17H22ClN3/c1-20-9-8-13(10-20)11-21(2)12-15-7-6-14-4-3-5-16(18)17(14)19-15/h3-7,13H,8-12H2,1-2H3