2-[4-bromanyl-2-[(cyclooctylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(cyclooctylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H26BrClN2O2 MolecularWeight: 405.75754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

InChI

InChI=1S/C17H25BrN2O2.ClH/c18-14-8-9-16(22-12-17(19)21)13(10-14)11-20-15-6-4-2-1-3-5-7-15;/h8-10,15,20H,1-7,11-12H2,(H2,19,21);1H