3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline

Systemtic Name: 3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline Openeye Name: 3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline CAS Name: 3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline IUPAC Name: 3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline Traditional Name: [3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenyl]amine Formula: C17H27NO6 MolecularWeight: 341.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=CC=CC(=C2)N

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=CC=CC(=C2)N

InChI

InChI=1S/C17H27NO6/c18-15-2-1-3-16(12-15)24-14-17-13-22-9-8-20-5-4-19-6-7-21-10-11-23-17/h1-3,12,17H,4-11,13-14,18H2