2-[2-(aminomethyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2CN

InChI

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