1,1-dimethyl-2-(8-methylquinolin-7-yl)guanidine

Systemtic Name: 1,1-dimethyl-2-(8-methylquinolin-7-yl)guanidine Openeye Name: 1,1-dimethyl-2-(8-methyl-7-quinolyl)guanidine CAS Name: 1,1-dimethyl-2-(8-methyl-7-quinolinyl)guanidine IUPAC Name: 1,1-dimethyl-2-(8-methylquinolin-7-yl)guanidine Traditional Name: 1,1-dimethyl-2-(8-methyl-7-quinolyl)guanidine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)N=C(N)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)N=C(N)N(C)C

InChI

InChI=1S/C13H16N4/c1-9-11(16-13(14)17(2)3)7-6-10-5-4-8-15-12(9)10/h4-8H,1-3H3,(H2,14,16)