2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline

Systemtic Name: 2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline Openeye Name: 2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline CAS Name: 2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline IUPAC Name: 2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline Traditional Name: [2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]amine Formula: C18H31NO5 MolecularWeight: 341.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)OC(C)OC(C)OC(C)OC1=CC=CC=C1N

Isomeric SMILES

CCCCOC(C)OC(C)OC(C)OC(C)OC1=CC=CC=C1N

InChI

InChI=1S/C18H31NO5/c1-6-7-12-20-13(2)21-14(3)22-15(4)23-16(5)24-18-11-9-8-10-17(18)19/h8-11,13-16H,6-7,12,19H2,1-5H3