3-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]propanamide Openeye Name: 3-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]propanamide CAS Name: 3-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]propanamide IUPAC Name: 3-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]propanamide Traditional Name: 3-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]propionamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3/c1-16-9-5-7(6-13)4-8(12)11(9)17-3-2-10(14)15/h4-5H,2-3,6,13H2,1H3,(H2,14,15)