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

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-methylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-methyl-propionamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O3/c1-7(12(16)15-2)18-11-9(13)4-8(6-14)5-10(11)17-3/h4-5,7H,6,14H2,1-3H3,(H,15,16)