1-(propan-2-ylamino)-3-[4-(1,2,3-triazol-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[4-(1,2,3-triazol-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(triazol-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-(2-triazolylmethoxy)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-(triazol-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(triazol-2-ylmethoxy)phenoxy]propan-2-ol Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCN2N=CC=N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCN2N=CC=N2)O

InChI

InChI=1S/C15H22N4O3/c1-12(2)16-9-13(20)10-21-14-3-5-15(6-4-14)22-11-19-17-7-8-18-19/h3-8,12-13,16,20H,9-11H2,1-2H3