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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenyl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenyl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenyl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenyl)ethanamine Traditional Name: methyl-[2-(3-methyl-4-nitro-phenyl)ethyl]-veratryl-amine Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CCN(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-14-11-15(5-7-17(14)21(22)23)9-10-20(2)13-16-6-8-18(24-3)19(12-16)25-4/h5-8,11-12H,9-10,13H2,1-4H3