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

Systemtic Name: 2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C20H32BrClN2O2 MolecularWeight: 447.83728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCC2.Cl

InChI

InChI=1S/C20H31BrN2O2.ClH/c1-20(2,3)23-19(24)14-25-18-11-10-16(21)12-15(18)13-22-17-8-6-4-5-7-9-17;/h10-12,17,22H,4-9,13-14H2,1-3H3,(H,23,24);1H