2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)aniline

Systemtic Name: 2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)aniline Openeye Name: 2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)aniline CAS Name: 2-(1,4,7,10,13,16,19-heptaoxacycloheneicos-2-ylmethoxy)aniline IUPAC Name: 2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)aniline Traditional Name: [2-(1,4,7,10,13,16,19-heptaoxacycloheneicos-2-ylmethoxy)phenyl]amine Formula: C21H35NO8 MolecularWeight: 429.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCC(OCCOCCOCCO1)COC2=CC=CC=C2N

Isomeric SMILES

C1COCCOCCOCC(OCCOCCOCCO1)COC2=CC=CC=C2N

InChI

InChI=1S/C21H35NO8/c22-20-3-1-2-4-21(20)30-18-19-17-28-14-13-26-10-9-24-6-5-23-7-8-25-11-12-27-15-16-29-19/h1-4,19H,5-18,22H2