1-[4-azanyl-3-bromanyl-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-bromanyl-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone Openeye Name: 1-[4-amino-3-bromo-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone CAS Name: 1-[4-amino-3-bromo-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone IUPAC Name: 1-[4-amino-3-bromo-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone Traditional Name: 1-[4-amino-3-bromo-5-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Br)N)CN(C)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Br)N)CN(C)C2CCCCC2

InChI

InChI=1S/C16H23BrN2O/c1-11(20)12-8-13(16(18)15(17)9-12)10-19(2)14-6-4-3-5-7-14/h8-9,14H,3-7,10,18H2,1-2H3