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

Systemtic Name: 2-[3-(2-phenoxyethoxy)propoxy]aniline Openeye Name: 2-[3-(2-phenoxyethoxy)propoxy]aniline CAS Name: 2-[3-(2-phenoxyethoxy)propoxy]aniline IUPAC Name: 2-[3-(2-phenoxyethoxy)propoxy]aniline Traditional Name: [2-[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=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCCOC2=CC=CC=C2N

InChI

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