1-azido-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-azido-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-azido-3-(N-methylanilino)propan-2-ol CAS Name: 1-azido-3-(N-methylanilino)-2-propanol IUPAC Name: 1-azido-3-(N-methylanilino)propan-2-ol Traditional Name: 1-azido-3-(N-methylanilino)propan-2-ol Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN=[N+]=[N-])O)C1=CC=CC=C1

Isomeric SMILES

CN(CC(CN=[N+]=[N-])O)C1=CC=CC=C1

InChI

InChI=1S/C10H14N4O/c1-14(8-10(15)7-12-13-11)9-5-3-2-4-6-9/h2-6,10,15H,7-8H2,1H3