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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2N

InChI

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