2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-(4,5-dimethoxy-2-nitro-benzyl)amine Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC

InChI

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