1-[3-(aminomethyl)phenoxy]-3-pyridin-3-yloxy-propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-pyridin-3-yloxy-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(3-pyridyloxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(3-pyridinyloxy)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-pyridin-3-yloxypropan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(3-pyridyloxy)propan-2-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(COC2=CN=CC=C2)O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(COC2=CN=CC=C2)O)CN

InChI

InChI=1S/C15H18N2O3/c16-8-12-3-1-4-14(7-12)19-10-13(18)11-20-15-5-2-6-17-9-15/h1-7,9,13,18H,8,10-11,16H2