3-[2-(aminomethyl)-4-chloranyl-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-(aminomethyl)-4-chloranyl-phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-(aminomethyl)-4-chloro-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-(aminomethyl)-4-chlorophenoxy]-2-methylpropanamide IUPAC Name: 3-[2-(aminomethyl)-4-chlorophenoxy]-2-methylpropanamide Traditional Name: 3-[2-(aminomethyl)-4-chloro-phenoxy]-2-methyl-propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)Cl)CN)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)Cl)CN)C(=O)N

InChI

InChI=1S/C11H15ClN2O2/c1-7(11(14)15)6-16-10-3-2-9(12)4-8(10)5-13/h2-4,7H,5-6,13H2,1H3,(H2,14,15)