(1R)-1-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; pyridine-4-carbohydrazide

Systemtic Name: (1R)-1-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; pyridine-4-carbohydrazide Openeye Name: (1R)-1-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol; pyridine-4-carbohydrazide CAS Name: (1R)-1-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol; 4-pyridinecarbohydrazide IUPAC Name: (1R)-1-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol; pyridine-4-carbohydrazide Traditional Name: isonicotinohydrazide; (1R)-1-[2-[[(1S)-1-methylolpropyl]amino]ethylamino]butan-1-ol Formula: C16H31N5O3 MolecularWeight: 341.44904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCCNC(CC)CO)O.C1=CN=CC=C1C(=O)NN

Isomeric SMILES

CCC[C@H](NCCN[C@@H](CC)CO)O.C1=CN=CC=C1C(=O)NN

InChI

InChI=1S/C10H24N2O2.C6H7N3O/c1-3-5-10(14)12-7-6-11-9(4-2)8-13;7-9-6(10)5-1-3-8-4-2-5/h9-14H,3-8H2,1-2H3;1-4H,7H2,(H,9,10)/t9-,10+;/m0./s1