2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: homoveratryl-(4-methyl-3-nitro-benzyl)amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-13-4-5-15(10-16(13)20(21)22)12-19-9-8-14-6-7-17(23-2)18(11-14)24-3/h4-7,10-11,19H,8-9,12H2,1-3H3