1-azanyl-1-(3-azanylquinolin-4-yl)-2-methyl-propan-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C=NC2=CC=CC=C21)N)(N)O

Isomeric SMILES

CC(C)C(C1=C(C=NC2=CC=CC=C21)N)(N)O

InChI

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