1-[2-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-(1-pyrazolyl)-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-pyrazol-1-ylpropan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-8-11-4-1-2-5-13(11)18-10-12(17)9-16-7-3-6-15-16/h1-7,12,17H,8-10,14H2