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

Systemtic Name: N8-methyl-N8-pentyl-quinoline-5,8-diamine Openeye Name: N8-methyl-N8-pentyl-quinoline-5,8-diamine CAS Name: N8-methyl-N8-pentylquinoline-5,8-diamine IUPAC Name: 8-N-methyl-8-N-pentylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-amyl-methyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-3-4-5-11-18(2)14-9-8-13(16)12-7-6-10-17-15(12)14/h6-10H,3-5,11,16H2,1-2H3