2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-phenyl-acetamide hydrochloride Formula: C18H22BrClN2O2 MolecularWeight: 413.73648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H21BrN2O2.ClH/c1-2-10-20-12-14-11-15(19)8-9-17(14)23-13-18(22)21-16-6-4-3-5-7-16;/h3-9,11,20H,2,10,12-13H2,1H3,(H,21,22);1H