1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CN2C=NC=N2)O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CN2C=NC=N2)O)CN

InChI

InChI=1S/C12H16N4O2/c13-5-10-2-1-3-12(4-10)18-7-11(17)6-16-9-14-8-15-16/h1-4,8-9,11,17H,5-7,13H2