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

Systemtic Name: 8-[[bis(2-methylpropyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[(diisobutylamino)methyl]quinolin-5-amine CAS Name: 8-[[bis(2-methylpropyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[bis(2-methylpropyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-diisobutyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3/c1-13(2)10-21(11-14(3)4)12-15-7-8-17(19)16-6-5-9-20-18(15)16/h5-9,13-14H,10-12,19H2,1-4H3