3-azanyl-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol

Systemtic Name: 3-azanyl-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Openeye Name: 3-amino-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol CAS Name: 3-amino-1-(2,4-dimethyl-5-pyrimidinyl)-1-butanol IUPAC Name: 3-amino-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Traditional Name: 3-amino-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(CC(C)N)O)C

Isomeric SMILES

CC1=NC(=NC=C1C(CC(C)N)O)C

InChI

InChI=1S/C10H17N3O/c1-6(11)4-10(14)9-5-12-8(3)13-7(9)2/h5-6,10,14H,4,11H2,1-3H3