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

Systemtic Name: 2-[4-bromanyl-2-[(hexylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(hexylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(hexylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(hexylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(hexylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C19H32BrClN2O2 MolecularWeight: 435.82658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C19H31BrN2O2.ClH/c1-5-6-7-8-11-21-13-15-12-16(20)9-10-17(15)24-14-18(23)22-19(2,3)4;/h9-10,12,21H,5-8,11,13-14H2,1-4H3,(H,22,23);1H