3-ethyl-8-methyl-quinolin-2-amine

Systemtic Name: 3-ethyl-8-methyl-quinolin-2-amine Openeye Name: 3-ethyl-8-methyl-quinolin-2-amine CAS Name: 3-ethyl-8-methyl-2-quinolinamine IUPAC Name: 3-ethyl-8-methylquinolin-2-amine Traditional Name: (3-ethyl-8-methyl-2-quinolyl)amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)N

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)N

InChI

InChI=1S/C12H14N2/c1-3-9-7-10-6-4-5-8(2)11(10)14-12(9)13/h4-7H,3H2,1-2H3,(H2,13,14)