N1,N1'-dimethyl-N1'-quinolin-2-yl-ethane-1,1-diamine

Systemtic Name: N1,N1'-dimethyl-N1'-quinolin-2-yl-ethane-1,1-diamine Openeye Name: N1,N1'-dimethyl-N1'-(2-quinolyl)ethane-1,1-diamine CAS Name: N1,N1'-dimethyl-N1'-(2-quinolinyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-dimethyl-1-N'-quinolin-2-ylethane-1,1-diamine Traditional Name: methyl-[1-(methylamino)ethyl]-(2-quinolyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC)N(C)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(NC)N(C)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H17N3/c1-10(14-2)16(3)13-9-8-11-6-4-5-7-12(11)15-13/h4-10,14H,1-3H3