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

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-[2-(3-methoxyphenyl)ethyl]amine Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H22N2O5/c1-23-15-6-4-5-13(9-15)7-8-19-12-14-10-17(24-2)18(25-3)11-16(14)20(21)22/h4-6,9-11,19H,7-8,12H2,1-3H3