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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(2-pyridyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H17N3O2/c1-18(14-4-2-3-9-17-14)15(19)11-20-13-7-5-12(10-16)6-8-13/h2-9H,10-11,16H2,1H3