8-[[methyl(3-methylbutan-2-yl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[1,2-dimethylpropyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-(1,2-dimethylpropyl)-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-11(2)12(3)19(4)10-13-7-8-15(17)14-6-5-9-18-16(13)14/h5-9,11-12H,10,17H2,1-4H3