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

Systemtic Name: 2-[4-bromanyl-2-[(prop-2-enylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C16H24BrClN2O2 MolecularWeight: 391.73096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC=C.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC=C.Cl

InChI

InChI=1S/C16H23BrN2O2.ClH/c1-5-8-18-10-12-9-13(17)6-7-14(12)21-11-15(20)19-16(2,3)4;/h5-7,9,18H,1,8,10-11H2,2-4H3,(H,19,20);1H