2-[2-(aminomethyl)-4-chloranyl-phenoxy]butanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]butanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]butanamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]butanamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]butanamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]butyramide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=C(C=C(C=C1)Cl)CN

Isomeric SMILES

CCC(C(=O)N)OC1=C(C=C(C=C1)Cl)CN

InChI

InChI=1S/C11H15ClN2O2/c1-2-9(11(14)15)16-10-4-3-8(12)5-7(10)6-13/h3-5,9H,2,6,13H2,1H3,(H2,14,15)