N-(4-bromanyl-3-methyl-phenyl)-2-(cyclooctylamino)ethanamide hydrochloride

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(cyclooctylamino)ethanamide hydrochloride Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(cyclooctylamino)acetamide hydrochloride CAS Name: N-(4-bromo-3-methylphenyl)-2-(cyclooctylamino)acetamide hydrochloride IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(cyclooctylamino)acetamide hydrochloride Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(cyclooctylamino)acetamide hydrochloride Formula: C17H26BrClN2O MolecularWeight: 389.75814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2CCCCCCC2)Br.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2CCCCCCC2)Br.Cl

InChI

InChI=1S/C17H25BrN2O.ClH/c1-13-11-15(9-10-16(13)18)20-17(21)12-19-14-7-5-3-2-4-6-8-14;/h9-11,14,19H,2-8,12H2,1H3,(H,20,21);1H