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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(4-pyridylmethyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-19(11-13-6-8-18-9-7-13)16(20)12-21-15-5-3-2-4-14(15)10-17/h2-9H,10-12,17H2,1H3