2-[tris(4-methoxyphenyl)methoxy]ethanamine

Systemtic Name: 2-[tris(4-methoxyphenyl)methoxy]ethanamine Openeye Name: 2-[tris(4-methoxyphenyl)methoxy]ethanamine CAS Name: 2-[tris(4-methoxyphenyl)methoxy]ethanamine IUPAC Name: 2-[tris(4-methoxyphenyl)methoxy]ethanamine Traditional Name: 2-[tris(4-methoxyphenyl)methoxy]ethylamine Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN

InChI

InChI=1S/C24H27NO4/c1-26-21-10-4-18(5-11-21)24(29-17-16-25,19-6-12-22(27-2)13-7-19)20-8-14-23(28-3)15-9-20/h4-15H,16-17,25H2,1-3H3