(2R)-2-[(6-methoxyquinazolin-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(6-methoxyquinazolin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-methoxyquinazolin-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-methoxy-4-quinazolinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-methoxyquinazolin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-methoxyquinazolin-4-yl)amino]butan-1-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1C=C(C=C2)OC

Isomeric SMILES

CC[C@H](CO)NC1=NC=NC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H17N3O2/c1-3-9(7-17)16-13-11-6-10(18-2)4-5-12(11)14-8-15-13/h4-6,8-9,17H,3,7H2,1-2H3,(H,14,15,16)/t9-/m1/s1