1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine CAS Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2,3,4-trimethoxyphenyl)ethyl]amine Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CN)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(CN)N)OC)OC

InChI

InChI=1S/C11H18N2O3/c1-14-9-5-4-7(8(13)6-12)10(15-2)11(9)16-3/h4-5,8H,6,12-13H2,1-3H3