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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]ethyl-diethyl-amine Formula: C17H27BrN2O2 MolecularWeight: 371.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

Isomeric SMILES

CCN(CC)CCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

InChI

InChI=1S/C17H27BrN2O2/c1-5-10-22-17-15(18)11-14(12-16(17)21-4)13-19-8-9-20(6-2)7-3/h5,11-12,19H,1,6-10,13H2,2-4H3