2-[4-bromanyl-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H28BrClN2O2 MolecularWeight: 407.77342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

InChI

InChI=1S/C17H27BrN2O2.ClH/c1-16(2,3)11-17(4,5)20-9-12-8-13(18)6-7-14(12)22-10-15(19)21;/h6-8,20H,9-11H2,1-5H3,(H2,19,21);1H