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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(4-allyloxy-3-chloro-5-ethoxy-benzyl)amino]ethyl-dimethyl-amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCN(C)C)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCN(C)C)Cl)OCC=C

InChI

InChI=1S/C16H25ClN2O2/c1-5-9-21-16-14(17)10-13(11-15(16)20-6-2)12-18-7-8-19(3)4/h5,10-11,18H,1,6-9,12H2,2-4H3