2-[4-bromanyl-2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]acetamide hydrochloride Formula: C12H16BrClN2O2 MolecularWeight: 335.62464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

Isomeric SMILES

C=CCNCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

InChI

InChI=1S/C12H15BrN2O2.ClH/c1-2-5-15-7-9-6-10(13)3-4-11(9)17-8-12(14)16;/h2-4,6,15H,1,5,7-8H2,(H2,14,16);1H