N-methyl-N-[(8-methylquinolin-5-yl)diazenyl]methanamine

Systemtic Name: N-methyl-N-[(8-methylquinolin-5-yl)diazenyl]methanamine Openeye Name: N-methyl-N-[(8-methyl-5-quinolyl)azo]methanamine CAS Name: N-methyl-N-[(8-methyl-5-quinolinyl)azo]methanamine IUPAC Name: N-methyl-N-[(8-methylquinolin-5-yl)diazenyl]methanamine Traditional Name: dimethyl-[(8-methyl-5-quinolyl)azo]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N=NN(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N=NN(C)C)C=CC=N2

InChI

InChI=1S/C12H14N4/c1-9-6-7-11(14-15-16(2)3)10-5-4-8-13-12(9)10/h4-8H,1-3H3