8-[[methyl(2-methylbutyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(2-methylbutyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(2-methylbutyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(2-methylbutyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(2-methylbutyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-(2-methylbutyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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