N-[(3-bromanyl-4-ethoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine dihydrochloride

Systemtic Name: N-[(3-bromanyl-4-ethoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine dihydrochloride Openeye Name: N-[(3-bromo-4-ethoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine dihydrochloride CAS Name: N-[(3-bromo-4-ethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine dihydrochloride IUPAC Name: N-[(3-bromo-4-ethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine dihydrochloride Traditional Name: 3-[(3-bromo-4-ethoxy-benzyl)amino]propyl-dimethyl-amine dihydrochloride Formula: C14H25BrCl2N2O MolecularWeight: 388.1711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCCN(C)C)Br.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCCN(C)C)Br.Cl.Cl

InChI

InChI=1S/C14H23BrN2O.2ClH/c1-4-18-14-7-6-12(10-13(14)15)11-16-8-5-9-17(2)3;;/h6-7,10,16H,4-5,8-9,11H2,1-3H3;2*1H