2-[2-(aminomethyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H17N3O2/c16-9-13-3-1-2-4-14(13)20-11-15(19)18-10-12-5-7-17-8-6-12/h1-8H,9-11,16H2,(H,18,19)