1-[4-(4-bromophenyl)-2,2-dimethyl-chromen-7-yl]oxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 1-[4-(4-bromophenyl)-2,2-dimethyl-chromen-7-yl]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 1-[4-(4-bromophenyl)-2,2-dimethyl-chromen-7-yl]oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 1-[[4-(4-bromophenyl)-2,2-dimethyl-1-benzopyran-7-yl]oxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 1-[4-(4-bromophenyl)-2,2-dimethylchromen-7-yl]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: 1-[4-(4-bromophenyl)-2,2-dimethyl-chromen-7-yl]oxyethyl-dimethyl-amine hydrochloride Formula: C21H25BrClNO2 MolecularWeight: 438.7857

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC2=C(C=C1)C(=CC(O2)(C)C)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CC(N(C)C)OC1=CC2=C(C=C1)C(=CC(O2)(C)C)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C21H24BrNO2.ClH/c1-14(23(4)5)24-17-10-11-18-19(15-6-8-16(22)9-7-15)13-21(2,3)25-20(18)12-17;/h6-14H,1-5H3;1H