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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C11H15ClN2O3/c1-6(11(14)15)17-10-8(12)3-7(5-13)4-9(10)16-2/h3-4,6H,5,13H2,1-2H3,(H2,14,15)