N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: (2,4-dimethoxybenzyl)-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13(14-6-5-7-16(10-14)20(21)22)19(2)12-15-8-9-17(23-3)11-18(15)24-4/h5-11,13H,12H2,1-4H3