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: dimethyl-[1-(2-quinolylamino)ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC2=CC=CC=C2C=C1)N(C)C

Isomeric SMILES

CC(NC1=NC2=CC=CC=C2C=C1)N(C)C

InChI

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