2-[2-[[2-(2-azanylethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethanamine

Systemtic Name: 2-[2-[[2-(2-azanylethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethanamine Openeye Name: 2-[2-[[2-(2-aminoethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethanamine CAS Name: 2-[2-[[2-(2-aminoethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]ethanamine IUPAC Name: 2-[2-[[2-(2-aminoethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]ethanamine Traditional Name: 2-[2-[2-(2-aminoethyl)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]ethylamine Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN)CC2=CC(=C(C=C2CCN)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN)CC2=CC(=C(C=C2CCN)OC)OC)OC

InChI

InChI=1S/C21H30N2O4/c1-24-18-10-14(5-7-22)16(12-20(18)26-3)9-17-13-21(27-4)19(25-2)11-15(17)6-8-23/h10-13H,5-9,22-23H2,1-4H3