8-methyl-N-(5-methylhexan-2-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(5-methylhexan-2-yl)quinolin-5-amine Openeye Name: N-(1,4-dimethylpentyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(5-methylhexan-2-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(5-methylhexan-2-yl)quinolin-5-amine Traditional Name: 1,4-dimethylpentyl-(8-methyl-5-quinolyl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)CCC(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)CCC(C)C)C=CC=N2

InChI

InChI=1S/C17H24N2/c1-12(2)7-9-14(4)19-16-10-8-13(3)17-15(16)6-5-11-18-17/h5-6,8,10-12,14,19H,7,9H2,1-4H3