1-(4-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(4-azidophenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(4-azidophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(4-azidophenoxy)-3-(isopropylamino)propan-2-ol Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-9(2)14-7-11(17)8-18-12-5-3-10(4-6-12)15-16-13/h3-6,9,11,14,17H,7-8H2,1-2H3