1-[(3-azanylquinolin-4-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 1-[(3-azanylquinolin-4-yl)amino]-2-methyl-propan-1-ol Openeye Name: 1-[(3-amino-4-quinolyl)amino]-2-methyl-propan-1-ol CAS Name: 1-[(3-amino-4-quinolinyl)amino]-2-methyl-1-propanol IUPAC Name: 1-[(3-aminoquinolin-4-yl)amino]-2-methylpropan-1-ol Traditional Name: 1-[(3-amino-4-quinolyl)amino]-2-methyl-propan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=C(C=NC2=CC=CC=C21)N)O

Isomeric SMILES

CC(C)C(NC1=C(C=NC2=CC=CC=C21)N)O

InChI

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