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

Systemtic Name: 2-[4-bromanyl-2-[(cyclopentylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cyclopentylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cyclopentylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cyclopentylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cyclopentylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C18H28BrClN2O2 MolecularWeight: 419.78412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCC2.Cl

InChI

InChI=1S/C18H27BrN2O2.ClH/c1-18(2,3)21-17(22)12-23-16-9-8-14(19)10-13(16)11-20-15-6-4-5-7-15;/h8-10,15,20H,4-7,11-12H2,1-3H3,(H,21,22);1H