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

Systemtic Name: 2-[4-bromanyl-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(2-thienylmethylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(2-thenylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C18H24BrClN2O2S MolecularWeight: 447.81736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC2=CC=CS2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC2=CC=CS2.Cl

InChI

InChI=1S/C18H23BrN2O2S.ClH/c1-18(2,3)21-17(22)12-23-16-7-6-14(19)9-13(16)10-20-11-15-5-4-8-24-15;/h4-9,20H,10-12H2,1-3H3,(H,21,22);1H