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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-pyrazol-1-yl-propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(1-pyrazolyl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-pyrazol-1-ylpropan-2-ol Traditional Name: 1-[3-(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(=CC(=C1)OCC(CN2C=CC=N2)O)CN

Isomeric SMILES

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

InChI

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