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

Systemtic Name: 2-[4-bromanyl-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C21H34BrClN2O2 MolecularWeight: 461.86386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCCC2.Cl

InChI

InChI=1S/C21H33BrN2O2.ClH/c1-21(2,3)24-20(25)15-26-19-12-11-17(22)13-16(19)14-23-18-9-7-5-4-6-8-10-18;/h11-13,18,23H,4-10,14-15H2,1-3H3,(H,24,25);1H