(2S)-2-[(3-methylphenyl)amino]propanehydrazide

Systemtic Name: (2S)-2-[(3-methylphenyl)amino]propanehydrazide Openeye Name: (2S)-2-(3-methylanilino)propanehydrazide CAS Name: (2S)-2-(3-methylanilino)propanehydrazide IUPAC Name: (2S)-2-(3-methylanilino)propanehydrazide Traditional Name: (2S)-2-(m-toluidino)propionohydrazide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NN

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)NN

InChI

InChI=1S/C10H15N3O/c1-7-4-3-5-9(6-7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14)/t8-/m0/s1