2-[4-[5-(2-azanylethyl)-2,3-dimethoxy-phenoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[5-(2-azanylethyl)-2,3-dimethoxy-phenoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[4-[5-(2-aminoethyl)-2,3-dimethoxy-phenoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[4-[5-(2-aminoethyl)-2,3-dimethoxyphenoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[4-[5-(2-aminoethyl)-2,3-dimethoxyphenoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[5-(2-aminoethyl)-2,3-dimethoxy-phenoxy]-3-methoxy-phenyl]ethylamine Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC2=C(C=C(C=C2)CCN)OC)CCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC2=C(C=C(C=C2)CCN)OC)CCN

InChI

InChI=1S/C19H26N2O4/c1-22-16-10-13(6-8-20)4-5-15(16)25-18-12-14(7-9-21)11-17(23-2)19(18)24-3/h4-5,10-12H,6-9,20-21H2,1-3H3