2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-ethoxy-4-nitrobenzene IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-ethoxy-4-nitrobenzene Traditional Name: 1-ethoxy-4-nitro-benzene; homoveratryl(methyl)amine Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H17NO2.C8H9NO3/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;1-2-12-8-5-3-7(4-6-8)9(10)11/h4-5,8,12H,6-7H2,1-3H3;3-6H,2H2,1H3