(2R)-2-[(3,6-diethylpyrazin-2-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(3,6-diethylpyrazin-2-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(3,6-diethylpyrazin-2-yl)amino]butan-1-ol CAS Name: (2R)-2-[(3,6-diethyl-2-pyrazinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(3,6-diethylpyrazin-2-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(3,6-diethylpyrazin-2-yl)amino]butan-1-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC(CC)CO)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)N[C@H](CC)CO)CC

InChI

InChI=1S/C12H21N3O/c1-4-9-7-13-11(6-3)12(14-9)15-10(5-2)8-16/h7,10,16H,4-6,8H2,1-3H3,(H,14,15)/t10-/m1/s1