1-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pentan-2-ol

Systemtic Name: 1-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pentan-2-ol Openeye Name: 1-[(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pentan-2-ol CAS Name: 1-[(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-2-pentanol IUPAC Name: 1-[(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pentan-2-ol Traditional Name: 1-[(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pentan-2-ol Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC1=NC(=NC2=C1CCCC2)N)O

Isomeric SMILES

CCCC(CNC1=NC(=NC2=C1CCCC2)N)O

InChI

InChI=1S/C13H22N4O/c1-2-5-9(18)8-15-12-10-6-3-4-7-11(10)16-13(14)17-12/h9,18H,2-8H2,1H3,(H3,14,15,16,17)