2-[(8-azanylquinolin-5-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(8-amino-5-quinolyl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(8-amino-5-quinolinyl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(8-amino-5-quinolyl)amino]-2-methyl-propan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CC(C)(CO)NC1=C2C=CC=NC2=C(C=C1)N

InChI

InChI=1S/C13H17N3O/c1-13(2,8-17)16-11-6-5-10(14)12-9(11)4-3-7-15-12/h3-7,16-17H,8,14H2,1-2H3