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

Systemtic Name: 3-[3-(3-methoxyphenoxy)propoxy]aniline Openeye Name: 3-[3-(3-methoxyphenoxy)propoxy]aniline CAS Name: 3-[3-(3-methoxyphenoxy)propoxy]aniline IUPAC Name: 3-[3-(3-methoxyphenoxy)propoxy]aniline Traditional Name: [3-[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(=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)N

InChI

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