2-(azepan-1-yl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide hydrochloride

Systemtic Name: 2-(azepan-1-yl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide hydrochloride Openeye Name: 2-(azepan-1-yl)-N-(3-bromo-4-methyl-phenyl)acetamide hydrochloride CAS Name: 2-(1-azepanyl)-N-(3-bromo-4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(azepan-1-yl)-N-(3-bromo-4-methylphenyl)acetamide hydrochloride Traditional Name: 2-(azepan-1-yl)-N-(3-bromo-4-methyl-phenyl)acetamide hydrochloride Formula: C15H22BrClN2O MolecularWeight: 361.70498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)Br.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)Br.Cl

InChI

InChI=1S/C15H21BrN2O.ClH/c1-12-6-7-13(10-14(12)16)17-15(19)11-18-8-4-2-3-5-9-18;/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,19);1H