2-[3-(aminomethyl)phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C(=O)NC)OC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H16N2O2/c1-8(11(14)13-2)15-10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)