N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[(2-bromo-5-ethoxy-4-propoxy-benzyl)amino]ethyl-dimethyl-amine hydrochloride Formula: C16H28BrClN2O2 MolecularWeight: 395.76272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)CNCCN(C)C)OCC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)CNCCN(C)C)OCC.Cl

InChI

InChI=1S/C16H27BrN2O2.ClH/c1-5-9-21-16-11-14(17)13(10-15(16)20-6-2)12-18-7-8-19(3)4;/h10-11,18H,5-9,12H2,1-4H3;1H