2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-propionamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C12H17BrN2O2/c1-3-15-12(16)8(2)17-11-5-4-10(13)6-9(11)7-14/h4-6,8H,3,7,14H2,1-2H3,(H,15,16)