N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(4-methoxyphenoxy)-N-methylethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(4-methoxyphenoxy)-N-methylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H19ClN2O4/c1-19(9-10-24-16-6-4-15(23-2)5-7-16)12-13-11-14(20(21)22)3-8-17(13)18/h3-8,11H,9-10,12H2,1-2H3