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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)ethanamine Traditional Name: methyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]-veratryl-amine Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-14-11-16(6-7-17(14)21(22)23)26-10-9-20(2)13-15-5-8-18(24-3)19(12-15)25-4/h5-8,11-12H,9-10,13H2,1-4H3