N8-ethyl-N8-methyl-quinoline-5,8-diamine

Systemtic Name: N8-ethyl-N8-methyl-quinoline-5,8-diamine Openeye Name: N8-ethyl-N8-methyl-quinoline-5,8-diamine CAS Name: N8-ethyl-N8-methylquinoline-5,8-diamine IUPAC Name: 8-N-ethyl-8-N-methylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-ethyl-methyl-amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCN(C)C1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C12H15N3/c1-3-15(2)11-7-6-10(13)9-5-4-8-14-12(9)11/h4-8H,3,13H2,1-2H3