N'-(3,8-dimethylquinolin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(3,8-dimethylquinolin-2-yl)ethane-1,2-diamine Openeye Name: N'-(3,8-dimethyl-2-quinolyl)ethane-1,2-diamine CAS Name: N'-(3,8-dimethyl-2-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(3,8-dimethylquinolin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3,8-dimethyl-2-quinolyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCCN)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCCN)C

InChI

InChI=1S/C13H17N3/c1-9-4-3-5-11-8-10(2)13(15-7-6-14)16-12(9)11/h3-5,8H,6-7,14H2,1-2H3,(H,15,16)