1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(3-azidophenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1)N=[N+]=[N-])O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1)N=[N+]=[N-])O

InChI

InChI=1S/C13H20N4O2/c1-13(2,3)15-8-11(18)9-19-12-6-4-5-10(7-12)16-17-14/h4-7,11,15,18H,8-9H2,1-3H3