2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(3-methoxypropyl)propionamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C14H21BrN2O3/c1-10(14(18)17-6-3-7-19-2)20-13-5-4-12(15)8-11(13)9-16/h4-5,8,10H,3,6-7,9,16H2,1-2H3,(H,17,18)