4-[3-(4-methoxyphenoxy)propoxy]aniline

Systemtic Name: 4-[3-(4-methoxyphenoxy)propoxy]aniline Openeye Name: 4-[3-(4-methoxyphenoxy)propoxy]aniline CAS Name: 4-[3-(4-methoxyphenoxy)propoxy]aniline IUPAC Name: 4-[3-(4-methoxyphenoxy)propoxy]aniline Traditional Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-18-14-7-9-16(10-8-14)20-12-2-11-19-15-5-3-13(17)4-6-15/h3-10H,2,11-12,17H2,1H3