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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]ethyl-dimethyl-amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/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