2-[[4-azanyl-3-(2,3,4-trimethoxyphenyl)phenyl]amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(2,3,4-trimethoxyphenyl)phenyl]amino]ethanol Openeye Name: 2-[4-amino-3-(2,3,4-trimethoxyphenyl)anilino]ethanol CAS Name: 2-[4-amino-3-(2,3,4-trimethoxyphenyl)anilino]ethanol IUPAC Name: 2-[4-amino-3-(2,3,4-trimethoxyphenyl)anilino]ethanol Traditional Name: 2-[4-amino-3-(2,3,4-trimethoxyphenyl)anilino]ethanol Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C=CC(=C2)NCCO)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C=CC(=C2)NCCO)N)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-21-15-7-5-12(16(22-2)17(15)23-3)13-10-11(19-8-9-20)4-6-14(13)18/h4-7,10,19-20H,8-9,18H2,1-3H3