N-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[2-(2-chloro-4-nitro-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[2-(2-chloro-4-nitrophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[2-(2-chloro-4-nitrophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: 2-(2-chloro-4-nitro-phenoxy)ethyl-homoveratryl-methyl-amine Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H23ClN2O5/c1-21(9-8-14-4-6-18(25-2)19(12-14)26-3)10-11-27-17-7-5-15(22(23)24)13-16(17)20/h4-7,12-13H,8-11H2,1-3H3