N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]ethyl-dimethyl-amine hydrochloride Formula: C15H24BrClN2O2 MolecularWeight: 379.72026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C(C(=C1)Br)OCC=C)OC.Cl

Isomeric SMILES

CN(C)CCNCC1=CC(=C(C(=C1)Br)OCC=C)OC.Cl

InChI

InChI=1S/C15H23BrN2O2.ClH/c1-5-8-20-15-13(16)9-12(10-14(15)19-4)11-17-6-7-18(2)3;/h5,9-10,17H,1,6-8,11H2,2-4H3;1H