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SMILES: c1c(ccc(c1)/C=N/CCN(C)C)Br Canonical SMILES: CN(CC/N=C/c1ccc(cc1)Br)C InChI: InChI=1S/C11H15BrN2/c1-14(2)8-7-13-9-10-3-5-11(12)6-4-10/h3-6,9H,7-8H2,1-2H3/b13-9+ InChIKey: UMPHRHWZXAWCBW-UKTHLTGXSA-N
CBID:53889 http://www.chembase.cn/molecule-53889.html