3-[3-(2-phenoxyethoxy)propoxy]aniline

Systemtic Name: 3-[3-(2-phenoxyethoxy)propoxy]aniline Openeye Name: 3-[3-(2-phenoxyethoxy)propoxy]aniline CAS Name: 3-[3-(2-phenoxyethoxy)propoxy]aniline IUPAC Name: 3-[3-(2-phenoxyethoxy)propoxy]aniline Traditional Name: [3-[3-(2-phenoxyethoxy)propoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO3/c18-15-6-4-9-17(14-15)20-11-5-10-19-12-13-21-16-7-2-1-3-8-16/h1-4,6-9,14H,5,10-13,18H2