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

Systemtic Name: 2-[4-bromanyl-2-[(cyclohexylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cyclohexylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cyclohexylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cyclohexylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cyclohexylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C19H30BrClN2O2 MolecularWeight: 433.8107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCC2.Cl

InChI

InChI=1S/C19H29BrN2O2.ClH/c1-19(2,3)22-18(23)13-24-17-10-9-15(20)11-14(17)12-21-16-7-5-4-6-8-16;/h9-11,16,21H,4-8,12-13H2,1-3H3,(H,22,23);1H