N-(2,6-dimethylheptan-4-yl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-8-methyl-quinolin-5-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)-8-methyl-quinolin-5-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-8-methyl-5-quinolinamine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-8-methylquinolin-5-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-(8-methyl-5-quinolyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2/c1-13(2)11-16(12-14(3)4)21-18-9-8-15(5)19-17(18)7-6-10-20-19/h6-10,13-14,16,21H,11-12H2,1-5H3