8-methyl-N-(4-methylpentan-2-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(4-methylpentan-2-yl)quinolin-5-amine Openeye Name: N-(1,3-dimethylbutyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(4-methylpentan-2-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(4-methylpentan-2-yl)quinolin-5-amine Traditional Name: 1,3-dimethylbutyl-(8-methyl-5-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-11(2)10-13(4)18-15-8-7-12(3)16-14(15)6-5-9-17-16/h5-9,11,13,18H,10H2,1-4H3