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

Systemtic Name: 3-[3-(2-methoxyphenoxy)propoxy]aniline Openeye Name: 3-[3-(2-methoxyphenoxy)propoxy]aniline CAS Name: 3-[3-(2-methoxyphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2-methoxyphenoxy)propoxy]aniline Traditional Name: [3-[3-(2-methoxyphenoxy)propoxy]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H19NO3/c1-18-15-8-2-3-9-16(15)20-11-5-10-19-14-7-4-6-13(17)12-14/h2-4,6-9,12H,5,10-11,17H2,1H3